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Figure 2
The hydrogen bonding of the tryptammonium cation in the structure of the title compound (Table 1[link]), with hydrogen bonds shown as dashed lines. There is also an N—H⋯π inter­action shown. Displacement ellipsoids are drawn at the 50% probability level. Hydrogen atoms not involved in hydrogen bonds are omitted for clarity. Symmetry codes: (i) [{1\over 2}] − x, [{3\over 2}] − y, 1 − z, (ii) [{1\over 2}] − x, −[{1\over 2}] + y, [{3\over 2}] − z.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 76| Part 4| April 2020| Pages 514-517
https://doi.org/10.1107/S2056989020002923
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