1-(azetidin-3-yl)-4-(4-methylphenyl)piperazine trihydrochloride

Systemtic Name: 1-(azetidin-3-yl)-4-(4-methylphenyl)piperazine trihydrochloride Openeye Name: 1-(azetidin-3-yl)-4-(p-tolyl)piperazine trihydrochloride CAS Name: 1-(3-azetidinyl)-4-(4-methylphenyl)piperazine trihydrochloride IUPAC Name: 1-(azetidin-3-yl)-4-(4-methylphenyl)piperazine trihydrochloride Traditional Name: 1-(azetidin-3-yl)-4-(p-tolyl)piperazine trihydrochloride Formula: C14H24Cl3N3 MolecularWeight: 340.71946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C3CNC3.Cl.Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C3CNC3.Cl.Cl.Cl

InChI

InChI=1S/C14H21N3.3ClH/c1-12-2-4-13(5-3-12)16-6-8-17(9-7-16)14-10-15-11-14;;;/h2-5,14-15H,6-11H2,1H3;3*1H