Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)[C@@H]1[C@H]2CC[C@@H](C2)[C@H]1C(=O)N=C(N)N

InChIKey

InChIKey=LAMNOFNRPJNKTH-IGQOVBAYSA-N

Formula

C16H21N3O

Mass

271.364

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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

Bicyclic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic homopolycyclic compounds

Substituents

Aromatic monoterpenoid - Bicyclic monoterpenoid - Acylguanidine - Toluene - Monocyclic benzene moiety - Benzenoid - Guanidine - N-acylimine - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic oxide - Aromatic homopolycyclic compound

Description

This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.

External Descriptors

Not available

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