3,4,5-trimethoxy-N-(8-methyl-8-azoniabicyclo[3.2.1]oct-3-yl)-N-phenethyl-benzamide

Molecular Formula: C₂₆H₃₅N₂O₄⁺

InChI: InChI=1/C26H34N2O4/c1-27-20-10-11-21(27)17-22(16-20)28(13-12-18-8-6-5-7-9-18)26(29)19-14-23(30-2)25(32-4)24(15-19)31-3/h5-9,14-15,20-22H,10-13,16-17H2,1-4H3/p+1/fC26H35N2O4/h27H/q+1

InChIKey: InChIKey=PZFGOFAYGPTKJY-LZQVQYJSCI
SMILES: C[NH+]1C2CCC1CC(C2)N(CCC3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Names:
    3,4,5-trimethoxy-N-(8-methyl-8-azoniabicyclo[3.2.1]oct-3-yl)-N-phenethyl-benzamide

Registries:
    PubChem CID 4120702
    PubChem ID 6049837