The title compound, C(13)H(13)N(2) (+)·I(-), is a derivative of 1-amino-pyridinium iodide. The pyridine and benzene rings are oriented at a dihedral angle of 45.78 (3)°. In the crystal structure, weak inter-molecular C-H⋯I hydrogen bonds link the mol-ecules.
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2962133 | PMC |
| http://dx.doi.org/10.1107/S1600536808021569 | DOI Listing |
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