| Name |
(1R,5S)-N-cyclopentyl-3-methoxy-8-azabicyclo[3.2.1]octane-8-carboxamide
|
| Molecular Formula |
C14H24N2O2
|
| Molecular Weight |
252.35
|
| Smiles |
COC1CC2CCC(C1)N2C(=O)NC1CCCC1
|
COC1CC2CCC(C1)N2C(=O)NC1CCCC1
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