1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol dihydrochloride

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol dihydrochloride Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol dihydrochloride CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(4-methoxyphenoxy)-2-propanol dihydrochloride IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol dihydrochloride Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-3-(4-methoxyphenoxy)propan-2-ol dihydrochloride Formula: C20H27Cl3N2O3 MolecularWeight: 449.79898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O.Cl.Cl

InChI

InChI=1S/C20H25ClN2O3.2ClH/c1-25-19-5-7-20(8-6-19)26-15-18(24)14-22-9-11-23(12-10-22)17-4-2-3-16(21)13-17;;/h2-8,13,18,24H,9-12,14-15H2,1H3;2*1H