Structure Information
Structure

Compound Identification

SMILES

[I-].CC(C)C1=C(C(OC(=O)N2CCCCC2)=C(C)C=C1)[N+](C)(C)C

InChIKey

InChIKey=IECSWMQZOYPRSD-UHFFFAOYSA-M

Formula

C19H31IN2O2

Mass

446.373

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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

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Cumene - Phenylpropane - Piperidinecarboxylic acid - Phenoxy compound - Aniline or substituted anilines - Aminotoluene - Toluene - Monocyclic benzene moiety - Benzenoid - Piperidine - Carbamic acid ester - Quaternary ammonium salt - Carbonic acid derivative - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic salt - Amine - Organic iodide salt - Aromatic heteromonocyclic 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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