| Name |
8-[2-(4-Aminophenyl)-2-hydroxyethyl]-8-azabicyclo[3.2.1]octan-3-ol
|
| Molecular Formula |
C15H22N2O2
|
| Molecular Weight |
262.35
|
| Smiles |
Nc1ccc(C(O)CN2C3CCC2CC(O)C3)cc1
|
Nc1ccc(C(O)CN2C3CCC2CC(O)C3)cc1
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