![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](ci6311contents.gif)
Acta Cryst. (2004). E60, o37-o39 [ doi:10.1107/S1600536803027314 ]
Abstract: In the crystal structure of the title compound, C17H28NO+·Cl-, the N-protonated piperidine ring adopts the normal chair conformation. Each chloride anion acts as an acceptor in N-H
Cl and O-H
Cl hydrogen bonds, resulting in an R21(8) ring pattern. Intermolecular C-H
Cl and C-H
O interactions further extend these patterns to form a two-dimensional supramolecular network.
Online 12 December 2003
Copyright © International Union of Crystallography
IUCr Webmaster