Structure Information
Structure

Compound Identification

SMILES

[Br-].[Br-].CCCC1=C(OCC[N+](C)(C)CCCCCCCCCC[N+](C)(C)CCOC2=C(CCC)C=CC(C)=C2)C=C(C)C=C1

InChIKey

InChIKey=JRNUUHBESFRSDZ-UHFFFAOYSA-L

Formula

C38H66Br2N2O2

Mass

742.766

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Quaternary ammonium salts

Intermediate Tree Nodes

Not available

Direct Parent

Decamethonium compounds

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Decamethonium - Phenylpropane - Phenoxy compound - Phenol ether - Alkyl aryl ether - Choline - Toluene - Monocyclic benzene moiety - Benzenoid - Tetraalkylammonium salt - Ether - Hydrocarbon derivative - Organooxygen compound - Organic oxygen compound - Amine - Organic salt - Organic bromide salt - Organic cation - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as decamethonium compounds. These are quaternary ammonium compounds containing a trimethyl-(10-trimethylammoniodecyl)ammonium moiety.

External Descriptors

Not available

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