Compound Identification
SMILES
CC1=C(Cl)C=C(C=C1)C([O-])=NC1=CC=C(C[N+](C)(C)C2CCCCC2)C=C1
InChIKey
InChIKey=KZWVIZCCHJBLFX-UHFFFAOYSA-N
Formula
C23H29ClN2O
Mass
384.95
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenylmethylamines
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenylmethylamines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylmethylamines
Alternative Parents
Benzylamines Toluenes Cyclohexylamines Chlorobenzenes Aralkylamines Aryl chlorides Tetraalkylammonium salts Propargyl-type 1,3-dipolar organic compounds Carboximidic acids Organooxygen compounds Organochlorides Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzylamine - Phenylmethylamine - Chlorobenzene - Aralkylamine - Cyclohexylamine - Halobenzene - Toluene - Aryl chloride - Aryl halide - Tetraalkylammonium salt - Quaternary ammonium salt - Carboximidic acid - Carboximidic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Amine - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic zwitterion - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.
External Descriptors
Not available