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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol dihydrochloride Openeye Name: 1-(2-allylphenoxy)-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol dihydrochloride CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(2-prop-2-enylphenoxy)-2-propanol dihydrochloride IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol dihydrochloride Traditional Name: 1-(2-allylphenoxy)-3-[4-(3-chlorophenyl)piperazino]propan-2-ol dihydrochloride Formula: C22H29Cl3N2O2 MolecularWeight: 459.83686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O.Cl.Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O.Cl.Cl

InChI

InChI=1S/C22H27ClN2O2.2ClH/c1-2-6-18-7-3-4-10-22(18)27-17-21(26)16-24-11-13-25(14-12-24)20-9-5-8-19(23)15-20;;/h2-5,7-10,15,21,26H,1,6,11-14,16-17H2;2*1H