Chemical Name: (1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2RS)-2-hydroxy-2-phenylacetate (as per EP) ; Benzeneacetic acid, α-hydroxy-, 8-methyl-8-azabicyclo- [3.2.1]oct-3-yl ester, , endo-(±)- (as per USP)
Smile: O=C(O[C@]1(C[C@]2([H])N(C)[C@](CC2)([H])C1)[H])[C@]([H])(O)C3=CC=CC=C3