| Name |
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 4-amino-I+/--(hydroxymethyl)benzeneacetate
|
| Molecular Formula |
C17H24N2O3
|
| Molecular Weight |
304.4
|
| Smiles |
CN1C2CCC1CC(OC(=O)C(CO)c1ccc(N)cc1)C2
|
CN1C2CCC1CC(OC(=O)C(CO)c1ccc(N)cc1)C2
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