2-[2,6-Bis(propan-2-yl)phen­yl]-1,3-di­cyclo­hexyl­guanidine

In the title asymmetric di­cyclo­hexyl­phenyl­guanidine, C₂₅H₄₁N₃, the central guanidine C atom deviates by only 0.004 (2) Å from the central plane defined by the three N atoms. The benzene and the cyclo­hexyl rings are rotated out of the central plane of the N₃C unit by 85.63 (12)° (benzene) and 51.52 (9) and 49.37 (12)° (cyclohexyl). The crystal packing features only by van der Waals inter­actions.