9-[2-[3-[2-(3,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]non-9-yl)ethoxy]phenoxy]ethyl]-3,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonane dibromide
Molecular Formula:
C28H48Br2N4O2
InChI: InChI=1/C28H48N4O2.2BrH/c1-29-19-23-8-5-9-24(20-29)31(23,3)14-16-33-27-12-7-13-28(18-27)34-17-15-32(4)25-10-6-11-26(32)22-30(2)21-25;;/h7,12-13,18,23-26H,5-6,8-11,14-17,19-22H2,1-4H3;2*1H/q+2;;/p-2/fC28H48N4O2.2Br/h;2*1h/qm;2*-1
InChIKey: InChIKey=SHPYEHSBMBEIEK-OHUBPNKWCU
SMILES: CN1CC2CCCC(C1)[N+]2(C)CCOC3=CC(=CC=C3)OCC[N+]4(C5CCCC4CN(C5)C)C.[Br-].[Br-]
Names:
16405-22-4
3-Aza-9-azoniabicyclo(3.3.1)nonane, 9,9'-(m-phenylenebis(oxyethylene))bis(3,9-dimethyl-, dibromide
3-AZA-9-AZONIABICYCLO(3.3.1)NONANE, 9,9'-(m-PHENYLENEBIS(OXYETHYLENE))BIS(3,9-DI
9-[2-[3-[2-(3,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]non-9-yl)ethoxy]phenoxy]ethyl]-3,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonane dibromide
Registries:
PubChem CID 27862
PubChem ID 170398
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