Name |
N-[[2-(Difluoromethoxy)phenyl]methyl]-5-quinolinamine
|
Molecular Formula |
C17H14F2N2O
|
Molecular Weight |
300.30
|
Smiles |
FC(F)Oc1ccccc1CNc1cccc2ncccc12
|
FC(F)Oc1ccccc1CNc1cccc2ncccc12
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