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Figure 1
The mol­ecular structure of bis­(5-meth­oxy-N,N-di­allyl­tryptammonium) fumarate, showing the atom labelling. Displacement ellipsoids are drawn at the 50% probability level. Hydrogen bonds are shown as dashed lines. Symmetry code: (i) −x, 1 − y, −z.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 77| Part 4| April 2021| Pages 416-419
https://doi.org/10.1107/S2056989021002838
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