| Name |
N-[(4-Chlorophenyl)methyl]-3-oxa-8-azabicyclo[3.2.1]octane-8-carboxamide
|
| Molecular Formula |
C14H17ClN2O2
|
| Molecular Weight |
280.75
|
| Smiles |
O=C(NCc1ccc(Cl)cc1)N1C2CCC1COC2
|
O=C(NCc1ccc(Cl)cc1)N1C2CCC1COC2
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