Structure Information
Structure

Compound Identification

SMILES

C[N+]1=CC=C(CCN2C3C2C2CCC3C2)C=C1

InChIKey

InChIKey=NDZAMZATOXCEDX-UHFFFAOYSA-N

Formula

C15H21N2

Mass

229.346

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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

N-methylpyridinium compounds Azepanes Aralkylamines Pyridinium derivatives Piperidines Heteroaromatic compounds Trialkylamines Aziridines Azacyclic compounds Hydrocarbon derivatives Organic cations

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Aromatic monoterpenoid - N-methylpyridinium - Azepane - Aralkylamine - Piperidine - Pyridine - Pyridinium - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Organoheterocyclic compound - Azacycle - Aziridine - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organic cation - Aromatic heteropolycyclic 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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