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4-Hy­droxy-N,N-diiso­propyl­tryptammonium hydro­fumarate
Journal article   Open access   Peer reviewed

4-Hy­droxy-N,N-diiso­propyl­tryptammonium hydro­fumarate

Marilyn Naeem, Andrew R. Chadeayne, James A. Golen and David R. Manke
IUCrData, Vol.10(Pt 6), p.x250564
06/2025
PMID: 40630060

Abstract

Data Reports
The solid-state structure of the hydro­fumarate salt of the synthetic psychedelic 4-hy­droxy-N,N-diiso­propyl­tryptamine (4-HO-DiPT) is reported. The solid-state structure of the title salt, C16H25N2O+·C4H3O4− systematic name: [2-(4-hy­droxy-1H-indol-3-yl)eth­yl]bis­(propan-2-yl)aza­nium (2E)-3-carb­oxy­prop-2-enoate, is reported. In the extended structure, the hydro­fumarate anions form linear chains propagating in the [100] direction through O—H⋯O hydrogen bonds that combine with the tryptammonium cations to generate a three-dimensional network linked by O—H⋯O and N—H⋯O hydrogen bonds.
url
https://doi.org/10.1107/S2414314625005644View
Published (Version of record) Open

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