Abstract
In the title compound, C(14)H(18)N(2)O, the benzimidazole grouping is close to planar, with a maximum deviation of 0.042 angstrom; the six-membered non-aromatic ring adopts an envelope conformation. In the crystal structure, molecules are linked into infinite sheets lying parallel to the bc plane by O-H center dot center dot center dot N and C-H center dot center dot center dot O hydrogen bonds.