Abstract
THE TITLE CRYSTAL STRUCTURE (SYSTEMATIC NAME: N-methyl-1-phenyl-propan-2-aminium chloride), C(10)H(16)N(+)·Cl(-), was orginally determined by Simon, Bocskei & Torok [Acta Pharm. Hung. (1992). 62, 225-230] and Yao, Kan & Wang [Huaxue Shijie (1999). 40, 568-570] at room temperature but no atomic coordinates are available for these determinations. The mol-ecule has inter-est with respect to biological activity. In the crystal structure, inter-molecular N-H⋯Cl hydrogen bonds form one-dimensional chains.