1-(4-Benzylpiperidin-1-yl)glyoxal dioxime

YILDIRIM S., Işik Ş., Macit M., Fun H.

Acta Crystallographica Section C: Crystal Structure Communications, vol.55, no.7, pp.1132-1134, 1999 (SCI-Expanded) identifier


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.