| 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
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