11-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]ammonio]undecyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide
Molecular Formula:
C41H84Br2N2
InChI: InChI=1/C41H84N2.2BrH/c1-34-24-22-30-40(5,6)38(34)28-26-36(3)42(9,10)32-20-18-16-14-13-15-17-19-21-33-43(11,12)37(4)27-29-39-35(2)25-23-31-41(39,7)8;;/h34-39H,13-33H2,1-12H3;2*1H/q+2;;/p-2/fC41H84N2.2Br/h;2*1h/qm;2*-1
InChIKey: InChIKey=IWMNVHQHGBNOSJ-ZGBOGJJZCR
SMILES: CC1CCCC(C1CCC(C)[N+](C)(C)CCCCCCCCCCC[N+](C)(C)C(C)CCC2C(CCCC2(C)C)C)(C)C.[Br-].[Br-]
Names:
Ammonium, undecamethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, hemihydrate
AMMONIUM, UNDECAMETHYLENEBIS(1-METHYL-3-(2,2,6-TRIMETHYLCYCLOHEXYL)PROPYL)BIS(DI
Undecamethylenebis(dimethyl(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)ammonium bromide)
11-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]ammonio]undecyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide
66827-73-4
Registries:
PubChem CID 48107
PubChem ID 187258
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|