In the cation of the title compound, C18H19N2O+·PF6
−, the morpholine ring adopts the usual chair conformation and the dihedral angle between the benzene rings is 67.55 (11)°. The F atoms of the anion are disordered over two orientations with a refined occupancy ratio of 0.65 (2):0.35 (2). In the crystal, intermolecular N—H⋯N hydrogen bonds link the cations into chains parallel to the c axis. The crystal packing is further enforced by interionic C—H⋯F hydrogen bonds