N-[(2,3-Diphenylcyclopropyl)methyl]-2-(3-hydroxy-8-azabicyclo[3.2.1]oct-8-yl)acetamide ethanedioate (1:1)

SMILES:

O=C(O)C(=O)O.O=C(NCC3C(c1ccccc1)C3c2ccccc2)CN4C5CCC4CC(O)C5 CopyCopied

Std. InChI:

InChI=1S/C25H30N2O2.C2H2O4/c28-21-13-19-11-12-20(14-21)27(19)16-23(29)26-15-22-24(17-7-3-1-4-8-17)25(22)18-9-5-2-6-10-18;3-1(4)2(5)6/h1-10,19-22,24-25,28H,11-16H2,(H,26,29);(H,3,4)(H,5,6) CopyCopied

Std. InChIKey:

YPECAXWSXPEIIK-UHFFFAOYSA-N CopyCopied