Structure Information
Structure

Compound Identification

SMILES

Cl.CCOC(=O)CC(C)C1=CC=C(CCN2CCN(CC2)C(=O)OCC)C=C1

InChIKey

InChIKey=DMLJLZTZDINEMJ-UHFFFAOYSA-N

Formula

C21H33ClN2O4

Mass

412.96

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Monoterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Aromatic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Phenethylamine - Piperazine-1-carboxylic acid - Fatty acid ester - N-alkylpiperazine - Aralkylamine - Benzenoid - Piperazine - Fatty acyl - Monocyclic benzene moiety - 1,4-diazinane - Carbamic acid ester - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid ester - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Hydrochloride - Amine - Organic oxide - Organonitrogen compound - Carbonyl group - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.

External Descriptors

Not available

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