4-[dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azaniumyl]butyl-dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azanium dibromide

Systemtic Name: 4-[dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azaniumyl]butyl-dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azanium dibromide Openeye Name: 4-[dimethyl-[1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)propyl]ammonio]butyl-dimethyl-[1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)propyl]ammonium dibromide CAS Name: 4-[dimethyl-[4-(2,6,6-trimethyl-1-cyclohexenyl)butan-2-yl]ammonio]butyl-dimethyl-[4-(2,6,6-trimethyl-1-cyclohexenyl)butan-2-yl]ammonium dibromide IUPAC Name: 4-[dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azaniumyl]butyl-dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azanium dibromide Traditional Name: 4-[dimethyl-[1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)propyl]ammonio]butyl-dimethyl-[1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)propyl]ammonium dibromide Formula: C34H66Br2N2 MolecularWeight: 662.70924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCC(C)[N+](C)(C)CCCC[N+](C)(C)C(C)CCC2=C(CCCC2(C)C)C.[Br-].[Br-]

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CCC(C)[N+](C)(C)CCCC[N+](C)(C)C(C)CCC2=C(CCCC2(C)C)C.[Br-].[Br-]

InChI

InChI=1S/C34H66N2.2BrH/c1-27-17-15-23-33(5,6)31(27)21-19-29(3)35(9,10)25-13-14-26-36(11,12)30(4)20-22-32-28(2)18-16-24-34(32,7)8;;/h29-30H,13-26H2,1-12H3;2*1H/q+2;;/p-2