Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ICMHJSOUYQBENV-UHFFFAOYSA-L

Formula

C28H46Br2N2O4

Mass

634.494

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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

Hexamethonium compounds

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Hexamethonium - 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 hexamethonium compounds. These are organic compounds containing a N,N,N,N',N',N'-hexamethylhexane-1,6-diaminium moiety.

External Descriptors

Not available

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