Chemical Name: (1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2RS)-2-hydroxy-3-phenylpropanoate (as per EP) ; (1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-3-phenylpropanoate (as per USP)
Smiles: O=C(O[C@H]1C[C@@](N2C)([H])CC[C@@]2([H])C1)[C@H](O)CC3=CC=CC=C3