3-[4-(1-ethoxy-2-phenyl-ethyl)piperazin-1-yl]-1-(4-fluorophenyl)propan-1-ol dihydrochloride

Systemtic Name: 3-[4-(1-ethoxy-2-phenyl-ethyl)piperazin-1-yl]-1-(4-fluorophenyl)propan-1-ol dihydrochloride Openeye Name: 3-[4-(1-ethoxy-2-phenyl-ethyl)piperazin-1-yl]-1-(4-fluorophenyl)propan-1-ol dihydrochloride CAS Name: 3-[4-(1-ethoxy-2-phenylethyl)-1-piperazinyl]-1-(4-fluorophenyl)-1-propanol dihydrochloride IUPAC Name: 3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-fluorophenyl)propan-1-ol dihydrochloride Traditional Name: 3-[4-(1-ethoxy-2-phenyl-ethyl)piperazino]-1-(4-fluorophenyl)propan-1-ol dihydrochloride Formula: C23H33Cl2FN2O2 MolecularWeight: 459.424723

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=CC=C1)N2CCN(CC2)CCC(C3=CC=C(C=C3)F)O.Cl.Cl

Isomeric SMILES

CCOC(CC1=CC=CC=C1)N2CCN(CC2)CCC(C3=CC=C(C=C3)F)O.Cl.Cl

InChI

InChI=1S/C23H31FN2O2.2ClH/c1-2-28-23(18-19-6-4-3-5-7-19)26-16-14-25(15-17-26)13-12-22(27)20-8-10-21(24)11-9-20;;/h3-11,22-23,27H,2,12-18H2,1H3;2*1H