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In the title mol­ecule, C 19 H 21 BrN 2 O, the piperidone ring adopts a chair conformation with a total puckering amplitude  Q   T  of 0.554 (2) Å. The dihedral angle between the benzene rings is 64.10 (7)°. There are no significant inter­molecular inter­actions.

1-Benzylpiperidin-4-oneO-(2-bromobenzyl)oxime