Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C(OC)=C(CN2CCN(C)C(C)C2)C=C1

InChIKey

InChIKey=JRMAVMWXWVBGDH-UHFFFAOYSA-N

Formula

C16H26N2O3

Mass

294.395

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Diazinanes

Subclass

Piperazines

Intermediate Tree Nodes

N-alkylpiperazines - N-methylpiperazines

Direct Parent

Dimethoxybenzyl-N-methylpiperazines

Alternative Parents

Phenylmethylamines Phenoxy compounds Methoxybenzenes Benzylamines Anisoles Aralkylamines Alkyl aryl ethers Trialkylamines Azacyclic compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Dimethoxybenzyl-n-methylpiperazine - Anisole - Benzylamine - Phenol ether - Phenylmethylamine - Methoxybenzene - Phenoxy compound - Alkyl aryl ether - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Tertiary aliphatic amine - Tertiary amine - Ether - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Amine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as dimethoxybenzyl-n-methylpiperazines. These are organic aromatic compounds containing a piperazine ring that carries a methyl group on one amine group and a dimethoxybenzyl moiety on the other amine group.

External Descriptors

Not available

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