1-[(3R)-3-(3,4-dichlorophenyl)-3-[2-(4-phenyl-1-azoniabicyclo[2.2.2]oct-1-yl)ethyl]-1-piperidyl]-2-(3-propan-2-yloxyphenyl)ethanone chloride
Molecular Formula:
C37H45Cl3N2O2
InChI: InChI=1/C37H45Cl2N2O2.ClH/c1-28(2)43-32-11-6-8-29(24-32)25-35(42)40-19-7-14-37(27-40,31-12-13-33(38)34(39)26-31)18-23-41-20-15-36(16-21-41,17-22-41)30-9-4-3-5-10-30;/h3-6,8-13,24,26,28H,7,14-23,25,27H2,1-2H3;1H/q+1;/p-1/t36?,37-,41?;/m1./s1/fC37H45Cl2N2O2.Cl/h;1h/qm;-1
InChIKey: InChIKey=NQHFSECYQAQZBN-TVDXXUQADN
SMILES: CC(C)OC1=CC=CC(=C1)CC(=O)N2CCCC(C2)(CC[N+]34CCC(CC3)(CC4)C5=CC=CC=C5)C6=CC(=C(C=C6)Cl)Cl.[Cl-]
Names:
1-[(3R)-3-(3,4-dichlorophenyl)-3-[2-(4-phenyl-1-azoniabicyclo[2.2.2]oct-1-yl)ethyl]-1-piperidyl]-2-(3-propan-2-yloxyphenyl)ethanone chloride
Registries:
PubChem CID 108166
PubChem ID 10234621
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