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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol dihydrochloride Openeye Name: 1-(4-allyl-2-methoxy-phenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol dihydrochloride CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-(2-methoxy-4-prop-2-enylphenoxy)-2-propanol dihydrochloride IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(2-methoxy-4-prop-2-enylphenoxy)propan-2-ol dihydrochloride Traditional Name: 1-(4-allyl-2-methoxy-phenoxy)-3-[4-(4-methoxyphenyl)piperazino]propan-2-ol dihydrochloride Formula: C24H34Cl2N2O4 MolecularWeight: 485.44376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=C(C=C(C=C3)CC=C)OC)O.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=C(C=C(C=C3)CC=C)OC)O.Cl.Cl

InChI

InChI=1S/C24H32N2O4.2ClH/c1-4-5-19-6-11-23(24(16-19)29-3)30-18-21(27)17-25-12-14-26(15-13-25)20-7-9-22(28-2)10-8-20;;/h4,6-11,16,21,27H,1,5,12-15,17-18H2,2-3H3;2*1H