Compound Identification
SMILES
OC(=O)\C=C/C([O-])=O.[2H]C([2H])([2H])[NH+](CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1)C([2H])([2H])[2H]
InChIKey
InChIKey=DBAKFASWICGISY-QPEHKQNOSA-N
Formula
C20H23ClN2O4
Mass
396.9
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Pyridines and derivatives
- Subclass Pheniramines
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Class
Pyridines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyridines and derivatives
Subclass
Pheniramines
Intermediate Tree Nodes
Not available
Direct Parent
Pheniramines
Alternative Parents
Aralkylamines Chlorobenzenes Unsaturated fatty acids Aryl chlorides Dicarboxylic acids and derivatives Quaternary ammonium salts Heteroaromatic compounds Trialkylamines Carboxylic acid salts Carboxylic acids Azacyclic compounds Organic oxides Organochlorides Carbonyl compounds Hydrocarbon derivatives Organic cations
Molecular Framework
Not available
Substituents
Pheniramine - Chlorobenzene - Aralkylamine - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Fatty acyl - Fatty acid - Benzenoid - Unsaturated fatty acid - Heteroaromatic compound - Quaternary ammonium salt - Carboxylic acid salt - Tertiary aliphatic amine - Azacycle - Carboxylic acid - Carboxylic acid derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Amine - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pheniramines. These are compounds containing a pheniramine moiety, which is structurally characterized by the presence of a 2-benzylpyridine linked to an dimethyl(propyl)amine to form a dimethyl[3-phenyl-3-(pyridin-2-yl)propyl]amine skeleton.
External Descriptors
Not available