Structure Information
Structure

Compound Identification

SMILES

Cl.CCC1=CC(CNC[C@H](O)[C@H](CC2=CC(F)=CC(F)=C2)NC(=O)C2=CC(C)=CC(CN(C)CCOC)=C2)=CC=C1

InChIKey

InChIKey=ZCNMUQMLMVVBID-PNXDLZEOSA-N

Formula

C32H42ClF2N3O3

Mass

590.15

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Phenylbutylamines

Intermediate Tree Nodes

Not available

Direct Parent

Phenylbutylamines

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Phenylbutylamine - Amphetamine or derivatives - M-toluamide - Toluamide - Benzamide - Benzoic acid or derivatives - Benzoyl - Benzylamine - Phenylmethylamine - Aralkylamine - Toluene - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - 1,2-aminoalcohol - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Carboxamide group - Secondary carboxylic acid amide - Secondary alcohol - Ether - Secondary aliphatic amine - Dialkyl ether - Carboxylic acid derivative - Secondary amine - Organic oxygen compound - Alcohol - Amine - Hydrochloride - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenylbutylamines. These are compounds containing a phenylbutylamine moiety, which consists of a phenyl group substituted at the fourth carbon by an butan-1-amine.

External Descriptors

Not available

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