Structure Information
Structure

Compound Identification

SMILES

CCC(N1CCN(C)CC1)C1=C(C=CC(OC(=O)OC2=CC(C(CC)N3CCN(C)CC3)=C(C=C2)[N+]([O-])=O)=C1)[N+]([O-])=O

InChIKey

InChIKey=WFCKVWBIDNEITN-UHFFFAOYSA-N

Formula

C29H40N6O7

Mass

584.674

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Phenylpropylamines

Intermediate Tree Nodes

Not available

Direct Parent

Phenylpropylamines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenylpropylamine - Nitrobenzene - Phenylpropane - Phenoxy compound - Nitroaromatic compound - N-methylpiperazine - N-alkylpiperazine - Aralkylamine - Carbonic acid diester - 1,4-diazinane - Piperazine - Organic nitro compound - C-nitro compound - Tertiary aliphatic amine - Tertiary amine - Carbonic acid derivative - Organoheterocyclic compound - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Amine - Carbonyl group - Organic cation - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenylpropylamines. These are compounds containing a phenylpropylamine moiety, which consists of a phenyl group substituted at the third carbon by an propan-1-amine.

External Descriptors

Not available

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