| Name |
((1S,2R,5S)-8-((R)-1-Phenylethyl)-8-azabicyclo[3.2.1]octan-2-yl)methanol
|
| Molecular Formula |
C16H23NO
|
| Molecular Weight |
245.36
|
| Smiles |
CC(c1ccccc1)N1C2CCC(CO)C1CC2
|
CC(c1ccccc1)N1C2CCC(CO)C1CC2
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