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

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol dihydrochloride Openeye Name: 1-(2-allylphenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol dihydrochloride CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(2-prop-2-enylphenoxy)-2-propanol dihydrochloride IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol dihydrochloride Traditional Name: 1-(2-allylphenoxy)-3-[4-(2-methoxyphenyl)piperazino]propan-2-ol dihydrochloride Formula: C23H32Cl2N2O3 MolecularWeight: 455.41778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3CC=C)O.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3CC=C)O.Cl.Cl

InChI

InChI=1S/C23H30N2O3.2ClH/c1-3-8-19-9-4-6-11-22(19)28-18-20(26)17-24-13-15-25(16-14-24)21-10-5-7-12-23(21)27-2;;/h3-7,9-12,20,26H,1,8,13-18H2,2H3;2*1H