Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC([OH2+])=C(C=C1)N=O

InChIKey

InChIKey=RXCPNLWXGCCTFR-UHFFFAOYSA-O

Formula

C8H11N2O2

Mass

167.187

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Amines

Intermediate Tree Nodes

Tertiary amines - Tertiary alkylarylamines

Direct Parent

Dialkylarylamines

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

M-aminophenol - Aminophenol - Aniline or substituted anilines - Dialkylarylamine - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Benzenoid - Organic nitroso compound - C-nitroso compound - Organic oxygen compound - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Organic cation - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.

External Descriptors

Not available

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