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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-ethylphenoxy)propan-2-ol dihydrochloride Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-ethylphenoxy)propan-2-ol dihydrochloride CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(4-ethylphenoxy)-2-propanol dihydrochloride IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-ethylphenoxy)propan-2-ol dihydrochloride Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-3-(4-ethylphenoxy)propan-2-ol dihydrochloride Formula: C21H29Cl3N2O2 MolecularWeight: 447.82616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O.Cl.Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O.Cl.Cl

InChI

InChI=1S/C21H27ClN2O2.2ClH/c1-2-17-6-8-21(9-7-17)26-16-20(25)15-23-10-12-24(13-11-23)19-5-3-4-18(22)14-19;;/h3-9,14,20,25H,2,10-13,15-16H2,1H3;2*1H