Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C(OC(CC2=CC=CC=N2)N2CCNCC2)C=C(C)C(O)=C1

InChIKey

InChIKey=SRBQSGOGWBKLHZ-UHFFFAOYSA-N

Formula

C21H29N3O2

Mass

355.482

Export to:

JSON SDF CSV

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 - 4-alkoxyphenol - Cumene - Phenylpropane - Phenoxy compound - O-cresol - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - N-alkylpiperazine - Toluene - Monocyclic benzene moiety - 1,4-diazinane - Benzenoid - Piperazine - Pyridine - Heteroaromatic compound - Tertiary amine - Organoheterocyclic compound - Azacycle - Secondary aliphatic amine - Secondary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Amine - 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

Previous Back Next