<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 19:17:52 UTC</creation_date>
  <update_date>2026-04-04 19:17:52 UTC</update_date>
  <accession/>
  <common_name>1-(3-Methylbutyl)-4-[[1-(3-methylbutyl)-4(1H)-quinolylidene]methyl]quinolinium iodide</common_name>
  <class>SmallMolecule</class>
  <description>1-(3-Methylbutyl)-4-[[1-(3-methylbutyl)-4(1H)-quinolylidene]methyl]quinolinium iodide belongs to the hydroquinolines, a subclass of quinolines and derivatives within the organic compounds. With an average molecular weight of 538.52 g/mol, 1-(3-Methylbutyl)-4-[[1-(3-methylbutyl)-4(1H)-quinolylidene]methyl]quinolinium iodide is a heavy molecule. This organoheterocyclic compound possesses the chemical formula C29H35N2.

The substance has been identified in or released from three recorded sources. These include electrical and electronic equipment, specifically amplifiers and antennas, as well as building and construction materials, specifically ladders.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C29H35N2</chemical_formula>
  <average_molecular_weight>538.517</average_molecular_weight>
  <monisotopic_moleculate_weight>411.2800241</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number/>
  <smiles>[I-].CC(C)CCN1C=CC(=CC2=CC=[N+](CCC(C)C)C3=CC=CC=C23)C2=CC=CC=C12</smiles>
  <inchi>InChI=1/C29H35N2.HI/c1-22(2)13-17-30-19-15-24(26-9-5-7-11-28(26)30)21-25-16-20-31(18-14-23(3)4)29-12-8-6-10-27(25)29;/h5-12,15-16,19-23H,13-14,17-18H2,1-4H3;1H/q+1;/p-1</inchi>
  <inchikey>QGKMIGUHVLGJBR-UHFFFAOYSA-M</inchikey>
  <taxonomy>
    <kingdom/>
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    <class/>
    <sub_class/>
    <direct_parent/>
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    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties/>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>538.517</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>411.2800241</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>[I-].CC(C)CCN1C=CC(=CC2=CC=[N+](CCC(C)C)C3=CC=CC=C23)C2=CC=CC=C12</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C29H35N2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1/C29H35N2.HI/c1-22(2)13-17-30-19-15-24(26-9-5-7-11-28(26)30)21-25-16-20-31(18-14-23(3)4)29-12-8-6-10-27(25)29;/h5-12,15-16,19-23H,13-14,17-18H2,1-4H3;1H/q+1;/p-1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>QGKMIGUHVLGJBR-UHFFFAOYSA-M</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <lethaldose/>
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  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>68227</pubchem_compound_id>
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