| Name |
1,1-Dimethylethyl (3-endo)-3-(3-thienylmethoxy)-8-azabicyclo[3.2.1]octane-8-carboxylate
|
| Molecular Formula |
C17H25NO3S
|
| Molecular Weight |
323.5
|
| Smiles |
CC(C)(C)OC(=O)N1C2CCC1CC(OCc1ccsc1)C2
|
CC(C)(C)OC(=O)N1C2CCC1CC(OCc1ccsc1)C2
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