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

Systemtic Name: 1-(3-methoxyphenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol hydrochloride Openeye Name: 1-(3-methoxyphenoxy)-3-[4-(2-pyridyl)piperazin-1-yl]propan-2-ol hydrochloride CAS Name: 1-(3-methoxyphenoxy)-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol hydrochloride IUPAC Name: 1-(3-methoxyphenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol hydrochloride Traditional Name: 1-(3-methoxyphenoxy)-3-[4-(2-pyridyl)piperazino]propan-2-ol hydrochloride Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CN2CCN(CC2)C3=CC=CC=N3)O.Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCC(CN2CCN(CC2)C3=CC=CC=N3)O.Cl

InChI

InChI=1S/C19H25N3O3.ClH/c1-24-17-5-4-6-18(13-17)25-15-16(23)14-21-9-11-22(12-10-21)19-7-2-3-8-20-19;/h2-8,13,16,23H,9-12,14-15H2,1H3;1H