decyl-[[4-[[decyl(dimethyl)azaniumyl]methyl]cyclohexyl]methyl]-dimethyl-azanium dibromide

Systemtic Name: decyl-[[4-[[decyl(dimethyl)azaniumyl]methyl]cyclohexyl]methyl]-dimethyl-azanium dibromide Openeye Name: decyl-[[4-[[decyl(dimethyl)ammonio]methyl]cyclohexyl]methyl]-dimethyl-ammonium dibromide CAS Name: decyl-[[4-[[decyl(dimethyl)ammonio]methyl]cyclohexyl]methyl]-dimethylammonium dibromide IUPAC Name: decyl-[[4-[[decyl(dimethyl)azaniumyl]methyl]cyclohexyl]methyl]-dimethylazanium dibromide Traditional Name: decyl-[[4-[[decyl(dimethyl)ammonio]methyl]cyclohexyl]methyl]-dimethyl-ammonium dibromide Formula: C32H68Br2N2 MolecularWeight: 640.70372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC[N+](C)(C)CC1CCC(CC1)C[N+](C)(C)CCCCCCCCCC.[Br-].[Br-]

Isomeric SMILES

CCCCCCCCCC[N+](C)(C)CC1CCC(CC1)C[N+](C)(C)CCCCCCCCCC.[Br-].[Br-]

InChI

InChI=1S/C32H68N2.2BrH/c1-7-9-11-13-15-17-19-21-27-33(3,4)29-31-23-25-32(26-24-31)30-34(5,6)28-22-20-18-16-14-12-10-8-2;;/h31-32H,7-30H2,1-6H3;2*1H/q+2;;/p-2