hexadecyl(trimethyl)azanium; trimethyl(tetradecyl)azanium; dibromide

Systemtic Name: hexadecyl(trimethyl)azanium; trimethyl(tetradecyl)azanium; dibromide Openeye Name: hexadecyl(trimethyl)ammonium; trimethyl(tetradecyl)ammonium; dibromide CAS Name: hexadecyl(trimethyl)ammonium; trimethyl(tetradecyl)ammonium; dibromide IUPAC Name: hexadecyl(trimethyl)azanium; trimethyl(tetradecyl)azanium; dibromide Traditional Name: cetyl(trimethyl)ammonium; trimethyl(myristyl)ammonium; dibromide Formula: C36H80Br2N2 MolecularWeight: 700.8418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H42N.C17H38N.2BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;1-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2,3)4;;/h5-19H2,1-4H3;5-17H2,1-4H3;2*1H/q2*+1;;/p-2