3-[2-[3-[2-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]non-3-yl)ethoxy]phenoxy]ethyl]-9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonane diiodide
Molecular Formula:
C28H48I2N4O2
InChI: InChI=1/C28H48N4O2.2HI/c1-31(2)23-8-5-9-24(31)20-29(19-23)14-16-33-27-12-7-13-28(18-27)34-17-15-30-21-25-10-6-11-26(22-30)32(25,3)4;;/h7,12-13,18,23-26H,5-6,8-11,14-17,19-22H2,1-4H3;2*1H/q+2;;/p-2/fC28H48N4O2.2I/h;2*1h/qm;2*-1
InChIKey: InChIKey=MBRFNRBQWDGUMS-PZNDUBOFCQ
SMILES: C[N+]1(C2CCCC1CN(C2)CCOC3=CC(=CC=C3)OCCN4CC5CCCC(C4)[N+]5(C)C)C.[I-].[I-]
Names:
20302-39-0
3-Aza-9-azoniabicyclo(3.3.1)nonane, 3,3'-(m-phenylenebis(oxyethylene))bis(9,9-dimethyl-, diiodide
3-AZA-9-AZONIABICYCLO(3.3.1)NONANE, 3,3'-(m-PHENYLENEBIS(OXYETHYLENE))BIS(9,9-DI
3-[2-[3-[2-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]non-3-yl)ethoxy]phenoxy]ethyl]-9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonane diiodide
Registries:
PubChem CID 30098
PubChem ID 172284
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|