Structure Information
Structure

Compound Identification

SMILES

[Br-].[Br-].COC1=CC=CC(C[N+](C)(C)CCCCCCCCCC[N+](C)(C)CC2=C(OC)C(OC)=CC=C2)=C1OC

InChIKey

InChIKey=UILIWSBZHYMAIA-UHFFFAOYSA-L

Formula

C32H54Br2N2O4

Mass

690.602

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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 - Dimethoxybenzene - O-dimethoxybenzene - Anisole - Benzylamine - Phenoxy compound - Phenol ether - Phenylmethylamine - Methoxybenzene - Alkyl aryl ether - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Tetraalkylammonium salt - Ether - Organic salt - Organic zwitterion - Organooxygen compound - Organic bromide salt - Organic oxygen compound - Amine - Hydrocarbon derivative - 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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