dodecyl-[1-[1-[dodecyl(dimethyl)azaniumyl]propan-2-yloxy]propan-2-yl]-dimethyl-azanium dibromide

Systemtic Name: dodecyl-[1-[1-[dodecyl(dimethyl)azaniumyl]propan-2-yloxy]propan-2-yl]-dimethyl-azanium dibromide Openeye Name: dodecyl-[2-[2-[dodecyl(dimethyl)ammonio]-1-methyl-ethoxy]-1-methyl-ethyl]-dimethyl-ammonium dibromide CAS Name: dodecyl-[1-[1-[dodecyl(dimethyl)ammonio]propan-2-yloxy]propan-2-yl]-dimethylammonium dibromide IUPAC Name: dodecyl-[1-[1-[dodecyl(dimethyl)azaniumyl]propan-2-yloxy]propan-2-yl]-dimethylazanium dibromide Traditional Name: lauryl-[2-[2-[lauryl(dimethyl)ammonio]-1-methyl-ethoxy]-1-methyl-ethyl]-dimethyl-ammonium dibromide Formula: C34H74Br2N2O MolecularWeight: 686.77216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC[N+](C)(C)CC(C)OCC(C)[N+](C)(C)CCCCCCCCCCCC.[Br-].[Br-]

Isomeric SMILES

CCCCCCCCCCCC[N+](C)(C)CC(C)OCC(C)[N+](C)(C)CCCCCCCCCCCC.[Br-].[Br-]

InChI

InChI=1S/C34H74N2O.2BrH/c1-9-11-13-15-17-19-21-23-25-27-29-35(5,6)31-34(4)37-32-33(3)36(7,8)30-28-26-24-22-20-18-16-14-12-10-2;;/h33-34H,9-32H2,1-8H3;2*1H/q+2;;/p-2