Structure Information
Structure

Compound Identification

SMILES

CC(C)C=NC1CCC(CC2CCC(CC2)N=CC(C)C)CC1

InChIKey

InChIKey=WZZGDSABBCIGPQ-UHFFFAOYSA-N

Formula

C21H38N2

Mass

318.549

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Imines

Intermediate Tree Nodes

Aldimines

Direct Parent

Shiff bases

Alternative Parents

Propargyl-type 1,3-dipolar organic compounds Hydrocarbon derivatives

Molecular Framework

Aliphatic homomonocyclic compounds

Substituents

Shiff base - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Aliphatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as shiff bases. These are aldimines where the nitrogen atom of the aldimine group is linked to an alkyl or aryl group.

External Descriptors

Not available

Previous Back Next