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<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 22:21:11 UTC</creation_date>
  <update_date>2026-04-04 22:21:11 UTC</update_date>
  <accession/>
  <common_name>Decylguanidine monohydrochloride</common_name>
  <class>SmallMolecule</class>
  <description>Decylguanidine monohydrochloride belongs to the guanidines, a subclass of organonitrogen compounds within the organic compounds. It has the chemical formula C11H25N3 and an average molecular weight of 235.80 g/mol. This substance is further classified as an organic nitrogen compound.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C11H25N3</chemical_formula>
  <average_molecular_weight>235.8</average_molecular_weight>
  <monisotopic_moleculate_weight>199.2048478</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>45140-82-7</cas_registry_number>
  <smiles>Cl.CCCCCCCCCCN=C(N)N</smiles>
  <inchi>InChI=1/C11H25N3.ClH/c1-2-3-4-5-6-7-8-9-10-14-11(12)13;/h2-10H2,1H3,(H4,12,13,14);1H</inchi>
  <inchikey>WEFVVVNZWWXTSA-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <sub_class/>
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  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
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  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties/>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>235.8</value>
      <source>ChemAxon</source>
    </property>
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      <kind>mono_mass</kind>
      <value>199.2048478</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>Cl.CCCCCCCCCCN=C(N)N</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C11H25N3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1/C11H25N3.ClH/c1-2-3-4-5-6-7-8-9-10-14-11(12)13;/h2-10H2,1H3,(H4,12,13,14);1H</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>WEFVVVNZWWXTSA-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
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  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
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  <symptoms/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>3015038</pubchem_compound_id>
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