1-Allyl-2,3-cyclo­pentenopyridinium chloride

Partl, G.; Bentivoglio, G.; Laus, G.; Gelbrich, T.; Wurst, K.; Huppertz, H.; Schottenberger, H.

doi:10.1107/S2414314617006691

Figure 1
The molecular structure of the title compound, showing the atom labels and 50% probability displacement ellipsoids for non-H atoms. The minor-disorder component is represented by open bonds. C—H⋯Cl hydrogen bonds are shown as dashed lines. [Symmetry codes: (i) −x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (ii) x − $[{1\over 2}]$ , −y + $[{3\over 2}]$ , z − $[{1\over 2}]$ ; (iii) −x − $[{1\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ .]

IUCrDATA

ISSN: 2414-3146

Volume 2| Part 5| May 2017| x170669

https://doi.org/10.1107/S2414314617006691

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