Structure Information
Structure

Compound Identification

SMILES

CCCCCCCC[N+](C)(CCCCCCCCCC[N+](C)(CCCCCCCC)CC([O-])=NC1=C(C)C=CC=C1C)CC([O-])=NC1=C(C)C=CC=C1C

InChIKey

InChIKey=MGPQBBNJJVRCLZ-UHFFFAOYSA-N

Formula

C48H82N4O2

Mass

747.21

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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 - M-xylene - Xylene - Monocyclic benzene moiety - Benzenoid - Tetraalkylammonium salt - Carboximidic acid - Carboximidic acid derivative - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic zwitterion - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Amine - Organic salt - 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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