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

Systemtic Name: 3-[4-(1-ethoxy-2-phenyl-ethyl)piperazin-1-yl]-1-(4-methoxyphenyl)propan-1-ol dihydrochloride Openeye Name: 3-[4-(1-ethoxy-2-phenyl-ethyl)piperazin-1-yl]-1-(4-methoxyphenyl)propan-1-ol dihydrochloride CAS Name: 3-[4-(1-ethoxy-2-phenylethyl)-1-piperazinyl]-1-(4-methoxyphenyl)-1-propanol dihydrochloride IUPAC Name: 3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-methoxyphenyl)propan-1-ol dihydrochloride Traditional Name: 3-[4-(1-ethoxy-2-phenyl-ethyl)piperazino]-1-(4-methoxyphenyl)propan-1-ol dihydrochloride Formula: C24H36Cl2N2O3 MolecularWeight: 471.46024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=CC=C1)N2CCN(CC2)CCC(C3=CC=C(C=C3)OC)O.Cl.Cl

Isomeric SMILES

CCOC(CC1=CC=CC=C1)N2CCN(CC2)CCC(C3=CC=C(C=C3)OC)O.Cl.Cl

InChI

InChI=1S/C24H34N2O3.2ClH/c1-3-29-24(19-20-7-5-4-6-8-20)26-17-15-25(16-18-26)14-13-23(27)21-9-11-22(28-2)12-10-21;;/h4-12,23-24,27H,3,13-19H2,1-2H3;2*1H