Structure Information
Structure

Compound Identification

SMILES

O=C(N1CC[NH+](CC1)[C@H]1C[C@@H]2CC[C@H]1C2)C1=CC=CO1

InChIKey

InChIKey=JNBIVZBQVAGIIN-RDBSUJKOSA-O

Formula

C16H23N2O2

Mass

275.371

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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 heteropolycyclic compounds

Substituents

Aromatic monoterpenoid - Bicyclic monoterpenoid - 2-heteroaryl carboxamide - Furoic acid or derivatives - N-alkylpiperazine - 1,4-diazinane - Piperazine - Furan - Quaternary ammonium salt - Tertiary carboxylic acid amide - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Carboxamide group - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic cation - Aromatic heteropolycyclic 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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