Structure Information
Structure

Compound Identification

SMILES

CC(C)(N)CC1=C(C=CC(Br)=C1)[N+]([O-])=O

InChIKey

InChIKey=YIOMTLNKHXWUDJ-UHFFFAOYSA-N

Formula

C10H13BrN2O2

Mass

273.13

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Phenethylamines

Intermediate Tree Nodes

Not available

Direct Parent

Amphetamines and derivatives

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Amphetamine or derivatives - Nitrobenzene - Phenylpropane - Nitroaromatic compound - Bromobenzene - Halobenzene - Aralkylamine - Aryl bromide - Aryl halide - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Hydrocarbon derivative - Organic salt - Organobromide - Organonitrogen compound - Organohalogen compound - Organic oxygen compound - Organic oxide - Primary aliphatic amine - Organic nitrogen compound - Amine - Primary amine - Organic cation - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as amphetamines and derivatives. These are organic compounds containing or derived from 1-phenylpropan-2-amine.

External Descriptors

Not available

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