Name |
rel-(2S)-2-[(R)-(4-Bromophenyl)(phenylamino)methyl]cyclohexanone
|
Molecular Formula |
C19H20BrNO
|
Molecular Weight |
358.3
|
Smiles |
O=C1CCCCC1C(Nc1ccccc1)c1ccc(Br)cc1
|
O=C1CCCCC1C(Nc1ccccc1)c1ccc(Br)cc1
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