Name |
(1R)-1-[4-(Trifluoromethoxy)phenyl]prop-2-enylamine
|
Molecular Formula |
C10H10F3NO
|
Molecular Weight |
217.19
|
Smiles |
C=CC(N)c1ccc(OC(F)(F)F)cc1
|
C=CC(N)c1ccc(OC(F)(F)F)cc1
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