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

Systemtic Name: 1-(2-tert-butyl-4-methyl-phenoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol dihydrochloride Openeye Name: 1-(2-tert-butyl-4-methyl-phenoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol dihydrochloride CAS Name: 1-(2-tert-butyl-4-methylphenoxy)-3-[4-(2-hydroxyethyl)-1-piperazinyl]-2-propanol dihydrochloride IUPAC Name: 1-(2-tert-butyl-4-methylphenoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol dihydrochloride Traditional Name: 1-(2-tert-butyl-4-methyl-phenoxy)-3-[4-(2-hydroxyethyl)piperazino]propan-2-ol dihydrochloride Formula: C20H36Cl2N2O3 MolecularWeight: 423.41744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2O3.2ClH/c1-16-5-6-19(18(13-16)20(2,3)4)25-15-17(24)14-22-9-7-21(8-10-22)11-12-23;;/h5-6,13,17,23-24H,7-12,14-15H2,1-4H3;2*1H