Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(C[NH+]2CC[NH+](CC3=NN=C(C)O3)CC2)C(C)=C1

InChIKey

InChIKey=YEJDANULQPKVOS-UHFFFAOYSA-P

Formula

C18H28N4O3

Mass

348.446

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Methoxybenzenes

Intermediate Tree Nodes

Not available

Direct Parent

Dimethoxybenzenes

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Dimethoxybenzene - O-dimethoxybenzene - Phenylmethylamine - Phenol ether - Phenoxy compound - Benzylamine - Anisole - Aralkylamine - N-alkylpiperazine - Toluene - Alkyl aryl ether - Piperazine - 1,4-diazinane - 1,3,4-oxadiazole - Oxadiazole - Azole - Heteroaromatic compound - Quaternary ammonium salt - Tertiary aliphatic amine - Tertiary amine - Ether - Organoheterocyclic compound - Azacycle - Oxacycle - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Amine - Organic nitrogen compound - Organic oxygen compound - Organic cation - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.

External Descriptors

Not available

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