Structure Information
Structure

Compound Identification

SMILES

CC(C)CC1=CC=C(C=C1)[C@@H](C)C(=O)NCCCN1CCC(O)(O)CC1

InChIKey

InChIKey=HFQWUSNTMOHSNR-QGZVFWFLSA-N

Formula

C21H34N2O3

Mass

362.514

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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 - Phenylacetamide - Phenylpropane - Monocyclic benzene moiety - Piperidine - Benzenoid - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Organoheterocyclic compound - Azacycle - Carbonyl hydrate - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Carbonyl group - Amine - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - 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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