Abstract
The title compound, C13H19Cl2N2+·Cl−, exhibits stereochemical features that are deemed necessary for 5-HT1 subtype serotonin receptor interaction. A distance of 5.69 (1) Å is observed between the protonated nitrogen and the centroid of the phenyl ring. The piperazine ring adopts a chair conformation and the protonated nitrogen is involved in hydrogen bonding to the chloride counter-ion. The chlorophenyl moiety is disordered, with the major conformer adopting a trans, trans geometry while the minor conformer is trans, gauche.
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