3-[4-(2-ethoxy-2-phenyl-ethyl)piperazin-1-yl]-1-(4-prop-2-enoxyphenyl)propan-1-ol dihydrochloride

Systemtic Name: 3-[4-(2-ethoxy-2-phenyl-ethyl)piperazin-1-yl]-1-(4-prop-2-enoxyphenyl)propan-1-ol dihydrochloride Openeye Name: 1-(4-allyloxyphenyl)-3-[4-(2-ethoxy-2-phenyl-ethyl)piperazin-1-yl]propan-1-ol dihydrochloride CAS Name: 3-[4-(2-ethoxy-2-phenylethyl)-1-piperazinyl]-1-(4-prop-2-enoxyphenyl)-1-propanol dihydrochloride IUPAC Name: 3-[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-prop-2-enoxyphenyl)propan-1-ol dihydrochloride Traditional Name: 1-(4-allyloxyphenyl)-3-[4-(2-ethoxy-2-phenyl-ethyl)piperazino]propan-1-ol dihydrochloride Formula: C26H38Cl2N2O3 MolecularWeight: 497.49752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1CCN(CC1)CCC(C2=CC=C(C=C2)OCC=C)O)C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CCOC(CN1CCN(CC1)CCC(C2=CC=C(C=C2)OCC=C)O)C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C26H36N2O3.2ClH/c1-3-20-31-24-12-10-22(11-13-24)25(29)14-15-27-16-18-28(19-17-27)21-26(30-4-2)23-8-6-5-7-9-23;;/h3,5-13,25-26,29H,1,4,14-21H2,2H3;2*1H