1-(4-chloranyl-2-methyl-phenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol dihydrochloride

Systemtic Name: 1-(4-chloranyl-2-methyl-phenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol dihydrochloride Openeye Name: 1-(4-chloro-2-methyl-phenoxy)-3-[4-(2-pyridyl)piperazin-1-yl]propan-2-ol dihydrochloride CAS Name: 1-(4-chloro-2-methylphenoxy)-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol dihydrochloride IUPAC Name: 1-(4-chloro-2-methylphenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol dihydrochloride Traditional Name: 1-(4-chloro-2-methyl-phenoxy)-3-[4-(2-pyridyl)piperazino]propan-2-ol dihydrochloride Formula: C19H26Cl3N3O2 MolecularWeight: 434.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(CN2CCN(CC2)C3=CC=CC=N3)O.Cl.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(CN2CCN(CC2)C3=CC=CC=N3)O.Cl.Cl

InChI

InChI=1S/C19H24ClN3O2.2ClH/c1-15-12-16(20)5-6-18(15)25-14-17(24)13-22-8-10-23(11-9-22)19-4-2-3-7-21-19;;/h2-7,12,17,24H,8-11,13-14H2,1H3;2*1H