Structure Information
Structure

Compound Identification

SMILES

COC1=NC(=NC(OC)=N1)[N+](C)(C)CC1=CC=CC=C1

InChIKey

InChIKey=RVBMXGBRJAJMDI-UHFFFAOYSA-N

Formula

C14H19N4O2

Mass

275.331

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Triazines

Subclass

Aminotriazines

Intermediate Tree Nodes

N-aliphatic s-triazines

Direct Parent

2-benzylamino-s-triazines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

2-benzylamino-s-triazine - 2-methoxy-1,3,5-triazine - Alkoxy-s-triazine - Benzylamine - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - 1,3,5-triazine - Heteroaromatic compound - Ether - Azacycle - Amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic cation - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 2-benzylamino-s-triazines. These are aromatic heterocyclic compounds containing a S-triazine ring, which is N-substituted at the 2-position with a benzylamine.

External Descriptors

Not available

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