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<compound>
  <version>1.0</version>
  <creation_date>2026-08-29 09:38:07 UTC</creation_date>
  <update_date>2026-08-29 09:38:07 UTC</update_date>
  <accession/>
  <common_name>N-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine</common_name>
  <class>SmallMolecule</class>
  <description>N-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine is a chemical compound with the formula C18H21N3O and an average molecular weight of 295.40 g/mol. This substance is found in or released from one recorded source: Electrical &amp; Electronic Equipment (Selectors).</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C18H21N3O</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>295.1684623</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>41830-81-3</cas_registry_number>
  <smiles>CCNC1=CC2=C(C=C1C)N=C3C=C(C(=NCC)C=C3O2)C</smiles>
  <inchi>InChI=1S/C18H21N3O/c1-5-19-13-9-17-15(7-11(13)3)21-16-8-12(4)14(20-6-2)10-18(16)22-17/h7-10,19H,5-6H2,1-4H3</inchi>
  <inchikey>PWLZRLVLUJPWOB-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/>
  <tissue_locations/>
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  <state/>
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  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>3.1</value>
    </property>
  </experimental_properties>
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    <property>
      <kind>mono_mass</kind>
      <value>295.1684623</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCNC1=CC2=C(C=C1C)N=C3C=C(C(=NCC)C=C3O2)C</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C18H21N3O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C18H21N3O/c1-5-19-13-9-17-15(7-11(13)3)21-16-8-12(4)14(20-6-2)10-18(16)22-17/h7-10,19H,5-6H2,1-4H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>PWLZRLVLUJPWOB-UHFFFAOYSA-N</value>
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    </property>
  </predicted_properties>
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  <drugbank_id/>
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  <pubchem_compound_id>3084843</pubchem_compound_id>
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