Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC=C(C=C1)[C@H]1N[C@@H]([C@@H]([N+]([O-])=O)C(C)(C)[C@@H]1[N+]([O-])=O)C1=CC=C(C=C1)C(C)C

InChIKey

InChIKey=BVCSLKXDQKWPKT-MOUTVQLLSA-N

Formula

C25H33N3O4

Mass

439.556

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Piperidines

Subclass

Phenylpiperidines

Intermediate Tree Nodes

Not available

Direct Parent

Phenylpiperidines

Alternative Parents

Monocyclic monoterpenoids Aromatic monoterpenoids Phenylpropanes Cumenes Aralkylamines C-nitro compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Dialkylamines Azacyclic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenylpiperidine - P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Monoterpenoid - Cumene - Phenylpropane - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Secondary amine - Secondary aliphatic amine - Azacycle - Organic oxoazanium - Organic salt - Organonitrogen compound - Hydrocarbon derivative - Amine - Organic oxide - Organic zwitterion - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to a phenyl group.

External Descriptors

Not available

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