Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=CVNRELRVFFTKFG-UHFFFAOYSA-N

Formula

C32H54N2O4

Mass

530.793

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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 - Monocyclic benzene moiety - Benzenoid - Tetraalkylammonium salt - Ether - Organooxygen compound - Organic oxygen compound - Amine - Hydrocarbon derivative - 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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