| Name |
rel-(2R)-1-[(2-fluorophenyl)methoxy]-3-(3-{[2-(trifluoromethyl)phenyl]methyl}azetidin-1-yl)propan-2-ol
|
| Molecular Formula |
C21H23F4NO2
|
| Molecular Weight |
397.4
|
| Smiles |
OC(COCc1ccccc1F)CN1CC(Cc2ccccc2C(F)(F)F)C1
|
OC(COCc1ccccc1F)CN1CC(Cc2ccccc2C(F)(F)F)C1
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