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Structure Information
Structure

Compound Identification

SMILES

Cl.OC(=O)\C=C/C(O)=O.CNC[C@H](O)C1=CC(O)=CC=C1.CN(C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1

InChIKey

InChIKey=OYNAHELWAOEQBG-JACKDLBFSA-N

Formula

C29H37Cl2N3O6

Mass

594.53

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Pyridines and derivatives

Subclass

Pheniramines

Intermediate Tree Nodes

Not available

Direct Parent

Pheniramines

Alternative Parents

Molecular Framework

Not available

Substituents

Pheniramine - Chlorobenzene - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Halobenzene - Phenol - Aralkylamine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Unsaturated fatty acid - Benzenoid - Fatty acid - Fatty acyl - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - 1,2-aminoalcohol - Secondary amine - Azacycle - Carboxylic acid derivative - Carboxylic acid - Secondary aliphatic amine - Hydrocarbon derivative - Organic oxygen compound - Organohalogen compound - Organic nitrogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic alcohol - Alcohol - Organic oxide - Amine - Carbonyl group - Hydrochloride - 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

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