| Name |
(1R,5S)-N-phenethyl-3-oxa-8-azabicyclo[3.2.1]octane-8-carboxamide
|
| Molecular Formula |
C15H20N2O2
|
| Molecular Weight |
260.33
|
| Smiles |
O=C(NCCc1ccccc1)N1C2CCC1COC2
|
O=C(NCCc1ccccc1)N1C2CCC1COC2
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