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Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC(N=CC2=CC=CC=C2)=C(C)C=C1O

InChIKey

InChIKey=ZGGSOQNHPVVQAR-UHFFFAOYSA-N

Formula

C17H19NO

Mass

253.345

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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 homomonocyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Cumene - Phenylpropane - M-cresol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Toluene - Monocyclic benzene moiety - Benzenoid - Shiff base - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Aldimine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Imine - Organic oxygen compound - Organic nitrogen compound - 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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