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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
-
Class
Organonitrogen compounds
-
Subclass
Quaternary ammonium salts
- Level 5 Decamethonium compounds
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Subclass
Quaternary ammonium salts
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Class
Organonitrogen compounds
-
Superclass
Organic nitrogen compounds
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
Dimethoxybenzenes Phenylmethylamines Phenoxy compounds Benzylamines Anisoles Aralkylamines Alkyl aryl ethers Tetraalkylammonium salts Organic zwitterions Organic bromide salts Hydrocarbon derivatives
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