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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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