Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C)=C(C=C1)N1C(C)=NC(C)=C(C)C1=C

InChIKey

InChIKey=JWPNBLSIUQYTDY-UHFFFAOYSA-N

Formula

C16H20N2

Mass

240.35

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Xylenes

Intermediate Tree Nodes

Not available

Direct Parent

m-Xylenes

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

M-xylene - Aniline or substituted anilines - Hydropyrimidine - 1,6-dihydropyrimidine - Imidolactam - Amidine - Carboxylic acid amidine - Enamine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Organonitrogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as m-xylenes. These are aromatic compounds that contain a m-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 3-positions.

External Descriptors

Not available

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