[2-[4-[4-[(dimethyl-pentyl-ammonio)carbonylmethyl]phenyl]phenyl]acetyl]-dimethyl-pentyl-azanium dibromide
Molecular Formula:
C30H46Br2N2O2
InChI: InChI=1/C30H46N2O2.2BrH/c1-7-9-11-21-31(3,4)29(33)23-25-13-17-27(18-14-25)28-19-15-26(16-20-28)24-30(34)32(5,6)22-12-10-8-2;;/h13-20H,7-12,21-24H2,1-6H3;2*1H/q+2;;/p-2/fC30H46N2O2.2Br/h;2*1h/qm;2*-1
InChIKey: InChIKey=KJSCFPLSNZYFRI-YCIFZIADCI
SMILES: CCCCC[N+](C)(C)C(=O)CC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)[N+](C)(C)CCCCC.[Br-].[Br-]
Names:
Ammonium, (4,4'-biphenylylenebis(2-oxoethylene))bis((1-pentyl)dimethyl-, dibromide
AMMONIUM, (4,4'-BIPHENYLYLENEBIS(2-OXOETHYLENE))BIS((1-PENTYL)DIMETHYL-, DIBROMI
(4,4'-Biphenylylenebis(2-oxoethylene))bis((1-pentyl)dimethylammonium) dibromide
66855-79-6
[2-[4-[4-[(dimethyl-pentyl-ammonio)carbonylmethyl]phenyl]phenyl]acetyl]-dimethyl-pentyl-azanium dibromide
Registries:
PubChem CID 48176
PubChem ID 187308
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