| Name |
1,1-Dimethylethyl 2-[[[(3-fluorophenyl)methyl]amino]methyl]-1-azetidinecarboxylate
|
| Molecular Formula |
C16H23FN2O2
|
| Molecular Weight |
294.36
|
| Smiles |
CC(C)(C)OC(=O)N1CCC1CNCc1cccc(F)c1
|
CC(C)(C)OC(=O)N1CCC1CNCc1cccc(F)c1
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