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

Systemtic Name: 1-(azetidin-3-yl)-4-(4-methoxyphenyl)piperazine trihydrochloride Openeye Name: 1-(azetidin-3-yl)-4-(4-methoxyphenyl)piperazine trihydrochloride CAS Name: 1-(3-azetidinyl)-4-(4-methoxyphenyl)piperazine trihydrochloride IUPAC Name: 1-(azetidin-3-yl)-4-(4-methoxyphenyl)piperazine trihydrochloride Traditional Name: 1-(azetidin-3-yl)-4-(4-methoxyphenyl)piperazine trihydrochloride Formula: C14H24Cl3N3O MolecularWeight: 356.71886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3CNC3.Cl.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3CNC3.Cl.Cl.Cl

InChI

InChI=1S/C14H21N3O.3ClH/c1-18-14-4-2-12(3-5-14)16-6-8-17(9-7-16)13-10-15-11-13;;;/h2-5,13,15H,6-11H2,1H3;3*1H