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

Systemtic Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol dihydrochloride Openeye Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol dihydrochloride CAS Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-[4-(2-hydroxyethyl)-1-piperazinyl]-2-propanol dihydrochloride IUPAC Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol dihydrochloride Traditional Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-[4-(2-hydroxyethyl)piperazino]propan-2-ol dihydrochloride Formula: C20H36Cl2N2O4 MolecularWeight: 439.41684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2O4.2ClH/c1-20(2,3)18-13-17(25-4)5-6-19(18)26-15-16(24)14-22-9-7-21(8-10-22)11-12-23;;/h5-6,13,16,23-24H,7-12,14-15H2,1-4H3;2*1H