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In the title compound, C19H18N3+&#183;Br&#8722;, both the allyl and cyanophenyl groups are approximately perpendicular to the central benzimidazole unit, making dihedral angles of 89.7&#8197;(2) and 85.09&#8197;(13)&#176;, respectively. The crystal packing is dominated by C&#8212;H...Br interactions, with each anion interacting with five neighboring cations

3-Allyl-1-(2-cyanobenzyl)-2-methylbenzimidazol-3-ium bromide