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

Systemtic Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(3-methoxyphenoxy)propan-2-ol dihydrochloride Openeye Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(3-methoxyphenoxy)propan-2-ol dihydrochloride CAS Name: 1-[4-(2-fluorophenyl)-1-piperazinyl]-3-(3-methoxyphenoxy)-2-propanol dihydrochloride IUPAC Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(3-methoxyphenoxy)propan-2-ol dihydrochloride Traditional Name: 1-[4-(2-fluorophenyl)piperazino]-3-(3-methoxyphenoxy)propan-2-ol dihydrochloride Formula: C20H27Cl2FN2O3 MolecularWeight: 433.344383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3F)O.Cl.Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3F)O.Cl.Cl

InChI

InChI=1S/C20H25FN2O3.2ClH/c1-25-17-5-4-6-18(13-17)26-15-16(24)14-22-9-11-23(12-10-22)20-8-3-2-7-19(20)21;;/h2-8,13,16,24H,9-12,14-15H2,1H3;2*1H