| Name |
(3-endo)-8-(1-Methylethyl)-8-oxido-8-azabicyclo[3.2.1]oct-3-yl I+/--(hydroxymethyl)benzeneacetate
|
| Molecular Formula |
C19H27NO4
|
| Molecular Weight |
333.4
|
| Smiles |
CC(C)[N+]1([O-])C2CCC1CC(OC(=O)C(CO)c1ccccc1)C2
|
CC(C)[N+]1([O-])C2CCC1CC(OC(=O)C(CO)c1ccccc1)C2
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