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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methoxy-2-prop-2-enyl-phenoxy)propan-2-ol dihydrochloride Openeye Name: 1-(2-allyl-4-methoxy-phenoxy)-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol dihydrochloride CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(4-methoxy-2-prop-2-enylphenoxy)-2-propanol dihydrochloride IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methoxy-2-prop-2-enylphenoxy)propan-2-ol dihydrochloride Traditional Name: 1-(2-allyl-4-methoxy-phenoxy)-3-[4-(3-chlorophenyl)piperazino]propan-2-ol dihydrochloride Formula: C23H31Cl3N2O3 MolecularWeight: 489.86284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O3.2ClH/c1-3-5-18-14-22(28-2)8-9-23(18)29-17-21(27)16-25-10-12-26(13-11-25)20-7-4-6-19(24)15-20;;/h3-4,6-9,14-15,21,27H,1,5,10-13,16-17H2,2H3;2*1H