| Name |
[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-2-(4-chlorophenyl)-3-hydroxypropanoate
|
| Molecular Formula |
C17H22ClNO3
|
| Molecular Weight |
323.8
|
| Smiles |
CN1C2CCC1CC(OC(=O)C(CO)c1ccc(Cl)cc1)C2
|
CN1C2CCC1CC(OC(=O)C(CO)c1ccc(Cl)cc1)C2
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