Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=C(C[NH+]2CC[NH+](CC2)C2CC[NH+](CC3=CC=CC=C3)CC2)C=C1

InChIKey

InChIKey=WHUSAFQYOHHGSE-UHFFFAOYSA-Q

Formula

C25H38N3O

Mass

396.597

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Piperidines

Subclass

Benzylpiperidines

Intermediate Tree Nodes

Not available

Direct Parent

N-benzylpiperidines

Alternative Parents

Phenylmethylamines Phenoxy compounds Phenol ethers Benzylamines N-alkylpiperazines Aralkylamines Aminopiperidines Alkyl aryl ethers Quaternary ammonium salts Trialkylamines Azacyclic compounds Hydrocarbon derivatives Organic cations

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N-benzylpiperidine - Phenoxy compound - Benzylamine - Phenol ether - Phenylmethylamine - Alkyl aryl ether - 4-aminopiperidine - Aralkylamine - N-alkylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - Benzenoid - Piperazine - Quaternary ammonium salt - Tertiary amine - Tertiary aliphatic amine - Azacycle - Ether - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organic cation - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-benzylpiperidines. These are heterocyclic Compounds containing a piperidine ring conjugated to a benzyl group through one nitrogen ring atom.

External Descriptors

Not available

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