Name |
(1R,3S,5S)-3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol
|
Molecular Formula |
C13H16ClNO
|
Molecular Weight |
237.72
|
Smiles |
OC1(c2ccc(Cl)cc2)CC2CCC(C1)N2
|
OC1(c2ccc(Cl)cc2)CC2CCC(C1)N2
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