No abstract

The title compound, C13H20ClN5, crystallizes with two mol­ecules in the asymmetric unit. The piperidine rings in both mol­ecules adopt chair conformations. Weak π–π inter­actions [centroid–centroid distance = 3.9815 (8) Å] are observed in the crystal structure.

In the title compound, C17H21NO4S, the phenyl and dimeth­oxy­phenyl rings are almost perpendicular to each other, making a dihedral angle of 82.57 (5)°. The structure is stabilized by inter­molecular C—H⋯O inter­actions and the packing is further enhanced by C—H ⋯π inter­actions.