Structure Information
Structure

Compound Identification

SMILES

CN1CC(O)(C1)C1=CC=C(Br)C=C1

InChIKey

InChIKey=AZTUNSKFUFMHLL-UHFFFAOYSA-N

Formula

C10H12BrNO

Mass

242.116

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azetidines

Subclass

Phenylazetidines

Intermediate Tree Nodes

Not available

Direct Parent

Phenylazetidines

Alternative Parents

Bromobenzenes Aralkylamines Aryl bromides Tertiary alcohols Trialkylamines 1,2-aminoalcohols Azacyclic compounds Organobromides Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

3-phenylazetidine - Bromobenzene - Aralkylamine - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Tertiary alcohol - 1,2-aminoalcohol - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organobromide - Organohalogen compound - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Amine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenylazetidines. These are polycyclic aromatic compounds containing a phenyl ring substituted with an azetidine ring.

External Descriptors

Not available

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