Structure Information
Structure

Compound Identification

SMILES

C\C(CC\C=C(/C)CCC=Nc1ccc(CCO)cc1)=C/CO

InChIKey

InChIKey=WFDHLCOXFVINDI-WYFLCSCFSA-N

Formula

C20H29NO2

Mass

315.457

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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

Monocyclic monoterpenoids Benzene and substituted derivatives Shiff bases Propargyl-type 1,3-dipolar organic compounds Primary alcohols Organopnictogen compounds Hydrocarbon derivatives

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Aromatic monoterpenoid - Monocyclic monoterpenoid - Monocyclic benzene moiety - Benzenoid - Shiff base - Aldimine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Imine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Alcohol - Aromatic homomonocyclic 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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