[dimethyl(tetradecyl)azaniumyl]methyl-dimethyl-tetradecyl-azanium dibromide

Systemtic Name: [dimethyl(tetradecyl)azaniumyl]methyl-dimethyl-tetradecyl-azanium dibromide Openeye Name: [dimethyl(tetradecyl)ammonio]methyl-dimethyl-tetradecyl-ammonium dibromide CAS Name: [dimethyl(tetradecyl)ammonio]methyl-dimethyl-tetradecylammonium dibromide IUPAC Name: [dimethyl(tetradecyl)azaniumyl]methyl-dimethyl-tetradecylazanium dibromide Traditional Name: [dimethyl(myristyl)ammonio]methyl-dimethyl-myristyl-ammonium dibromide Formula: C33H72Br2N2 MolecularWeight: 656.74618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC[N+](C)(C)C[N+](C)(C)CCCCCCCCCCCCCC.[Br-].[Br-]

Isomeric SMILES

CCCCCCCCCCCCCC[N+](C)(C)C[N+](C)(C)CCCCCCCCCCCCCC.[Br-].[Br-]

InChI

InChI=1S/C33H72N2.2BrH/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-34(3,4)33-35(5,6)32-30-28-26-24-22-20-18-16-14-12-10-8-2;;/h7-33H2,1-6H3;2*1H/q+2;;/p-2