Name |
2-Chloro-4-(3-hydroxy-3-methyl-8-azabicyclo[3.2.1]octan-8-yl)-3-methylbenzonitrile
|
Molecular Formula |
C16H19ClN2O
|
Molecular Weight |
290.79
|
Smiles |
Cc1c(N2C3CCC2CC(C)(O)C3)ccc(C#N)c1Cl
|
Cc1c(N2C3CCC2CC(C)(O)C3)ccc(C#N)c1Cl
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