Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1CCC(CC1)(N=NC1=CC=CC=C1)C#N

InChIKey

InChIKey=XTLYPXSWIOVFAP-UHFFFAOYSA-N

Formula

C17H23N3

Mass

269.392

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

Monocyclic monoterpenoids Menthane monoterpenoids Benzene and substituted derivatives Azo compounds Propargyl-type 1,3-dipolar organic compounds Nitriles Hydrocarbon derivatives

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

P-menthane monoterpenoid - Monocyclic monoterpenoid - Aromatic monoterpenoid - Benzenoid - Monocyclic benzene moiety - Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Nitrile - Carbonitrile - Organic nitrogen compound - Cyanide - Hydrocarbon derivative - Organonitrogen 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

Previous Back Next