Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=MVBMARYTMLWWMD-UHFFFAOYSA-N

Formula

C13H20N2O2

Mass

236.315

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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

Aniline and substituted anilines Shiff bases Nitrones Propargyl-type 1,3-dipolar organic compounds Primary alcohols Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Aniline or substituted anilines - Dialkylarylamine - Monocyclic benzene moiety - Benzenoid - Nitrone - Shiff base - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic salt - Organic zwitterion - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organic oxide - Alcohol - Organic oxygen compound - 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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