Name |
8-[(2-Chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol
|
Molecular Formula |
C14H18ClNO
|
Molecular Weight |
251.75
|
Smiles |
OC1CC2CCC(C1)N2Cc1ccccc1Cl
|
OC1CC2CCC(C1)N2Cc1ccccc1Cl
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