chloromethyl-di(docosyl)-methyl-azanium chloride

Systemtic Name: chloromethyl-di(docosyl)-methyl-azanium chloride Openeye Name: chloromethyl-di(docosyl)-methyl-ammonium chloride CAS Name: chloromethyl-di(docosyl)-methylammonium chloride IUPAC Name: chloromethyl-di(docosyl)-methylazanium chloride Traditional Name: dibehenyl-(chloromethyl)-methyl-ammonium chloride Formula: C46H95Cl2N MolecularWeight: 733.1592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC[N+](C)(CCCCCCCCCCCCCCCCCCCCCC)CCl.[Cl-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC[N+](C)(CCCCCCCCCCCCCCCCCCCCCC)CCl.[Cl-]

InChI

InChI=1S/C46H95ClN.ClH/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-48(3,46-47)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2;/h4-46H2,1-3H3;1H/q+1;/p-1