Structure Information
Structure

Compound Identification

SMILES

CCCC(C)C1=C(N)C(N)=C(C=C1)C(C)CCC

InChIKey

InChIKey=MIZDJFUBTLMGHJ-UHFFFAOYSA-N

Formula

C16H28N2

Mass

248.414

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 Aniline and substituted anilines Primary amines Hydrocarbon derivatives

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Monocyclic monoterpenoid - Aromatic monoterpenoid - P-cymene - Aniline or substituted anilines - Benzenoid - Monocyclic benzene moiety - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - 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