1-(4-chloranyl-2-methyl-phenoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol dihydrochloride

Systemtic Name: 1-(4-chloranyl-2-methyl-phenoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol dihydrochloride Openeye Name: 1-(4-chloro-2-methyl-phenoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol dihydrochloride CAS Name: 1-(4-chloro-2-methylphenoxy)-3-[4-(2-hydroxyethyl)-1-piperazinyl]-2-propanol dihydrochloride IUPAC Name: 1-(4-chloro-2-methylphenoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol dihydrochloride Traditional Name: 1-(4-chloro-2-methyl-phenoxy)-3-[4-(2-hydroxyethyl)piperazino]propan-2-ol dihydrochloride Formula: C16H27Cl3N2O3 MolecularWeight: 401.75618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN2O3.2ClH/c1-13-10-14(17)2-3-16(13)22-12-15(21)11-19-6-4-18(5-7-19)8-9-20;;/h2-3,10,15,20-21H,4-9,11-12H2,1H3;2*1H