Structure Information
Structure

Compound Identification

SMILES

CCN=C(N)NC1=CC(CN)=C(O)C=C1

InChIKey

InChIKey=KOEGNACBSXRCEH-UHFFFAOYSA-N

Formula

C10H16N4O

Mass

208.265

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Phenylmethylamines

Intermediate Tree Nodes

Not available

Direct Parent

Phenylmethylamines

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Benzylamine - Phenylmethylamine - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aralkylamine - Guanidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Amine - Primary amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.

External Descriptors

Not available

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