51491-51-1


Name (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl I+/--[(acetyloxy)methyl]-4-chlorobenzeneacetate
Molecular Formula C19H24ClNO4
Molecular Weight 365.8
Smiles CC(=O)OCC(C(=O)OC1CC2CCC(C1)N2C)c1ccc(Cl)cc1
CC(=O)OCC(C(=O)OC1CC2CCC(C1)N2C)c1ccc(Cl)cc1