| Name |
N-[(4-chlorophenyl)methyl]-3-methylidene-8-azabicyclo[3.2.1]octane-8-carboxamide
|
| Molecular Formula |
C16H19ClN2O
|
| Molecular Weight |
290.79
|
| Smiles |
C=C1CC2CCC(C1)N2C(=O)NCc1ccc(Cl)cc1
|
C=C1CC2CCC(C1)N2C(=O)NCc1ccc(Cl)cc1
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