Structure Information
Structure

Compound Identification

SMILES

O.Cl.CN1CCN(CC(=O)C2=CC3=C(CCCCC3)C=C2)CC1

InChIKey

InChIKey=KQLIIRLMWZQNIL-UHFFFAOYSA-N

Formula

C18H29ClN2O2

Mass

340.89

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbonyl compounds

Intermediate Tree Nodes

Ketones - Aryl ketones

Direct Parent

Aryl alkyl ketones

Alternative Parents

N-methylpiperazines Benzenoids Alpha-amino ketones Trialkylamines Azacyclic compounds Organic oxides Hydrochlorides Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Aryl alkyl ketone - N-alkylpiperazine - N-methylpiperazine - 1,4-diazinane - Piperazine - Benzenoid - Alpha-aminoketone - Tertiary amine - Tertiary aliphatic amine - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrochloride - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group.

External Descriptors

Not available

Previous Back Next