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

Systemtic Name: 1-(4-ethylphenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol dihydrochloride Openeye Name: 1-(4-ethylphenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol dihydrochloride CAS Name: 1-(4-ethylphenoxy)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-propanol dihydrochloride IUPAC Name: 1-(4-ethylphenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol dihydrochloride Traditional Name: 1-(4-ethylphenoxy)-3-[4-(4-methoxyphenyl)piperazino]propan-2-ol dihydrochloride Formula: C22H32Cl2N2O3 MolecularWeight: 443.40708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=C(C=C3)OC)O.Cl.Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=C(C=C3)OC)O.Cl.Cl

InChI

InChI=1S/C22H30N2O3.2ClH/c1-3-18-4-8-22(9-5-18)27-17-20(25)16-23-12-14-24(15-13-23)19-6-10-21(26-2)11-7-19;;/h4-11,20,25H,3,12-17H2,1-2H3;2*1H