Name |
1-{[4-(Trifluoromethoxy)phenyl]methyl}azetidin-3-amine
|
Molecular Formula |
C11H13F3N2O
|
Molecular Weight |
246.23
|
Smiles |
NC1CN(Cc2ccc(OC(F)(F)F)cc2)C1
|
NC1CN(Cc2ccc(OC(F)(F)F)cc2)C1
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