Name |
8-[(2,5-Dimethylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol
|
Molecular Formula |
C16H23NO
|
Molecular Weight |
245.36
|
Smiles |
Cc1ccc(C)c(CN2C3CCC2CC(O)C3)c1
|
Cc1ccc(C)c(CN2C3CCC2CC(O)C3)c1
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