| Name |
N-{[4-(aminomethyl)phenyl]methyl}-3-methyl-8-thiabicyclo[3.2.1]octane-3-carboxamidehydrochloride
|
| Molecular Formula |
C17H25ClN2OS
|
| Molecular Weight |
340.9
|
| Smiles |
CC1(C(=O)NCc2ccc(CN)cc2)CC2CCC(C1)S2.Cl
|
CC1(C(=O)NCc2ccc(CN)cc2)CC2CCC(C1)S2.Cl
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