Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC=C(C[NH+](C)[CH2-])C=C1

InChIKey

InChIKey=MBLODSVEWASBAQ-UHFFFAOYSA-N

Formula

C12H19N

Mass

177.291

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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

Monocyclic monoterpenoids Phenylpropanes Cumenes Phenylmethylamines Benzylamines Aralkylamines Quaternary ammonium salts Trialkylamines Organic salts Hydrocarbon derivatives Ammonium ylides Organic cations

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Cumene - Phenylpropane - Benzylamine - Phenylmethylamine - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Quaternary ammonium salt - Tertiary aliphatic amine - Organonitrogen compound - Organic salt - Amine - Hydrocarbon derivative - Organic nitrogen compound - Ammonium ylide - Organic cation - Aromatic homomonocyclic 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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