Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(C[NH+]2CC[NH+](CC2)[C@H]2C[C@@H]3CC[C@H]2C3)C=C1

InChIKey

InChIKey=QEGUEZZXBCYEKP-NJAFHUGGSA-P

Formula

C20H32N2O2

Mass

332.487

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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 - O-dimethoxybenzene - Dimethoxybenzene - Anisole - Phenoxy compound - Benzylamine - Methoxybenzene - Phenol ether - Phenylmethylamine - Alkyl aryl ether - Aralkylamine - N-alkylpiperazine - Piperazine - Benzenoid - Monocyclic benzene moiety - 1,4-diazinane - Quaternary ammonium salt - Tertiary aliphatic amine - Tertiary amine - Organoheterocyclic compound - Azacycle - Ether - Hydrocarbon derivative - Amine - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Organonitrogen 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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