| Name |
1-(3-(4-Aminophenoxy)azetidin-1-yl)-2,2-dimethylpropan-1-one
|
| Molecular Formula |
C14H20N2O2
|
| Molecular Weight |
248.32
|
| Smiles |
CC(C)(C)C(=O)N1CC(Oc2ccc(N)cc2)C1
|
CC(C)(C)C(=O)N1CC(Oc2ccc(N)cc2)C1
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