(2-acetyloxycyclohexyl)methyl-[2-[4-[2-[(2-acetyloxycyclohexyl)methyl-dimethyl-ammonio]acetyl]phenyl]-2-oxo-ethyl]-dimethyl-azanium dibromide

Molecular Formula: C32H50Br2N2O6


InChI: InChI=1/C32H50N2O6.2BrH/c1-23(35)39-31-13-9-7-11-27(31)19-33(3,4)21-29(37)25-15-17-26(18-16-25)30(38)22-34(5,6)20-28-12-8-10-14-32(28)40-24(2)36;;/h15-18,27-28,31-32H,7-14,19-22H2,1-6H3;2*1H/q+2;;/p-2/fC32H50N2O6.2Br/h;2*1h/qm;2*-1

InChIKey: InChIKey=QTLQTFOEZNGLQW-XLYUAHQRCW
SMILES: CC(=O)OC1CCCCC1C[N+](C)(C)CC(=O)C2=CC=C(C=C2)C(=O)C[N+](C)(C)CC3CCCCC3OC(=O)C.[Br-].[Br-]

Names:
    Ammonium, (terephthaloyldimethylene)bis(((2-hydroxycyclohexyl)methyl)dimethyl-, dibromide, diacetate
    AMMONIUM, (TEREPHTHALOYLDIMETHYLENE)BIS(((2-HYDROXYCYCLOHEXYL)METHYL)DIMETHYL-,
    (2-acetyloxycyclohexyl)methyl-[2-[4-[2-[(2-acetyloxycyclohexyl)methyl-dimethyl-ammonio]acetyl]phenyl]-2-oxo-ethyl]-dimethyl-azanium dibromide
    28120-80-1

Registries:
    PubChem CID 34155
    PubChem ID 175912