Structure Information
Structure

Compound Identification

SMILES

CCCC1=NN=C(CC2CC(C(C)C)C(CN3CCCC3CO)C=C2C)O1

InChIKey

InChIKey=WHKCGHGWZXKWPZ-UHFFFAOYSA-N

Formula

C22H37N3O2

Mass

375.557

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 Aralkylamines N-alkylpyrrolidines Heteroaromatic compounds 1,3,4-oxadiazoles Trialkylamines 1,2-aminoalcohols Oxacyclic compounds Azacyclic compounds Primary alcohols Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Aromatic monoterpenoid - Monocyclic monoterpenoid - P-menthane monoterpenoid - Aralkylamine - N-alkylpyrrolidine - 1,3,4-oxadiazole - Azole - Oxadiazole - Pyrrolidine - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - 1,2-aminoalcohol - Organoheterocyclic compound - Oxacycle - Azacycle - Amine - Primary alcohol - Alcohol - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic 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