Structure Information
Structure

Compound Identification

SMILES

CC(C)C1CCC(C)CC1N(C1CC(C)CCC1C(C)C)C1=CC=C(N)C=C1

InChIKey

InChIKey=OUBFTLCWZFNDLH-UHFFFAOYSA-N

Formula

C26H44N2

Mass

384.652

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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 Menthane monoterpenoids Dialkylarylamines Aniline and substituted anilines Cyclohexylamines Primary amines Hydrocarbon derivatives

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Aromatic monoterpenoid - Monocyclic monoterpenoid - P-menthane monoterpenoid - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Cyclohexylamine - Monocyclic benzene moiety - Benzenoid - Tertiary amine - Amine - Primary amine - Organonitrogen compound - Hydrocarbon derivative - 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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