Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC=C(C=C1)C(C[N+]([O-])=O)SCCN

InChIKey

InChIKey=TZHOCHAJEBYTQV-UHFFFAOYSA-N

Formula

C13H20N2O2S

Mass

268.38

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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 C-nitro compounds Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Dialkylthioethers Organic zwitterions Organic salts Organic oxides Monoalkylamines Hydrocarbon derivatives

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Cumene - Phenylpropane - Monocyclic benzene moiety - Benzenoid - Organic nitro compound - C-nitro compound - Dialkylthioether - Organic oxoazanium - Organic 1,3-dipolar compound - Thioether - Sulfenyl compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organosulfur compound - Organonitrogen compound - Amine - Organic salt - Organic nitrogen compound - Primary amine - Organic oxygen compound - Organic oxide - Organic zwitterion - Hydrocarbon derivative - Primary aliphatic amine - 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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