Structure Information
Structure

Compound Identification

SMILES

CC1CC2=C(CN1)N(C=C1N=CC=CN21)C1=CC=CC=C1

InChIKey

InChIKey=FZSAFYIDHAPUEH-UHFFFAOYSA-N

Formula

C17H18N4

Mass

278.359

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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

Direct Parent

Tertiary alkylarylamines

Alternative Parents

Aniline and substituted anilines Hydropyrimidines Propargyl-type 1,3-dipolar organic compounds Enamines Dialkylamines Azacyclic compounds Imines Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Monocyclic benzene moiety - Hydropyrimidine - 1,2-dihydropyrimidine - Benzenoid - Enamine - Secondary amine - Secondary aliphatic amine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Imine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as tertiary alkylarylamines. These are tertiary amines where the nitrogen atom is linked to at least one alkyl group and at least one aryl group.

External Descriptors

Not available

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