Acta Crystallographica Section C: Crystal Structure Communications, cilt.55, sa.7, ss.1132-1134, 1999 (SCI-Expanded)
The title compound, C14H19N3O2, contains two independent molecules in the asymmetric unit. The piperidine rings assume chair conformations. The dihedral angle between the piperidine and benzyl ring planes is 86.6(1)° in molecule A and 77.2(1)° in molecule B. Both O-H⋯O and O-H⋯N intermolecular hydrogen bonds are present.