| Name |
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl I+/--[[(2-phenylacetyl)oxy]methyl]benzeneacetate
|
| Molecular Formula |
C25H29NO4
|
| Molecular Weight |
407.5
|
| Smiles |
CN1C2CCC1CC(OC(=O)C(COC(=O)Cc1ccccc1)c1ccccc1)C2
|
CN1C2CCC1CC(OC(=O)C(COC(=O)Cc1ccccc1)c1ccccc1)C2
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