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chloromethyl-di(docosyl)-methyl-azanium

Systemtic Name:	chloromethyl-di(docosyl)-methyl-azanium
Openeye Name:	chloromethyl-di(docosyl)-methyl-ammonium
CAS Name:	chloromethyl-di(docosyl)-methylammonium
IUPAC Name:	chloromethyl-di(docosyl)-methylazanium
Traditional Name:	dibehenyl-(chloromethyl)-methyl-ammonium
Formula:	C₄₆H₉₅ClN+
MolecularWeight:	697.7062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC[N+](C)(CCCCCCCCCCCCCCCCCCCCCC)CCl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC[N+](C)(CCCCCCCCCCCCCCCCCCCCCC)CCl

InChI

InChI=1S/C46H95ClN/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/q+1

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