Publication: 1-(4-Benzylpiperidin-1-yl)glyoxal Dioxime
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Abstract
The title compound, C<inf>14</inf>H<inf>19</inf>N<inf>3</inf>O<inf>2</inf>, 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.
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Acta Crystallographica Section C: Crystal Structure Communications
Volume
55
Issue
7
Start Page
1132
End Page
1134