1-(4-methoxyphenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol hydrochloride

Systemtic Name: 1-(4-methoxyphenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol hydrochloride Openeye Name: 1-(4-methoxyphenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol hydrochloride CAS Name: 1-(4-methoxyphenoxy)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-propanol hydrochloride IUPAC Name: 1-(4-methoxyphenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol hydrochloride Traditional Name: 1-(4-methoxyphenoxy)-3-[4-(4-methoxyphenyl)piperazino]propan-2-ol hydrochloride Formula: C21H29ClN2O4 MolecularWeight: 408.91896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4.ClH/c1-25-19-5-3-17(4-6-19)23-13-11-22(12-14-23)15-18(24)16-27-21-9-7-20(26-2)8-10-21;/h3-10,18,24H,11-16H2,1-2H3;1H