2-(2,6-Diphenyl­piperidin-1-yl)ethanol

The title compound, C19H23NO, crystallizes with two mol­ecules in the asymmetric unit. The piperidine ring adopts a chair conformation in both mol­ecules. Intra­molecular O—H⋯N and C—H⋯π inter­actions are observed in only one mol­ecule in the asymmetric unit. The crystal packing is stabilized by O—H⋯O inter­molecular inter­actions, generating R44(8) rings.