1-(4-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol hydrochloride

Systemtic Name: 1-(4-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol hydrochloride Openeye Name: 1-(4-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol hydrochloride CAS Name: 1-(4-methoxyphenoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol hydrochloride IUPAC Name: 1-(4-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol hydrochloride Traditional Name: 1-(4-methoxyphenoxy)-3-(4-phenylpiperazino)propan-2-ol hydrochloride Formula: C20H27ClN2O3 MolecularWeight: 378.89298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O.Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C20H26N2O3.ClH/c1-24-19-7-9-20(10-8-19)25-16-18(23)15-21-11-13-22(14-12-21)17-5-3-2-4-6-17;/h2-10,18,23H,11-16H2,1H3;1H