1-(2,4-ditert-butylphenoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol dihydrochloride

Systemtic Name: 1-(2,4-ditert-butylphenoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol dihydrochloride Openeye Name: 1-(2,4-ditert-butylphenoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol dihydrochloride CAS Name: 1-(2,4-ditert-butylphenoxy)-3-[4-(2-hydroxyethyl)-1-piperazinyl]-2-propanol dihydrochloride IUPAC Name: 1-(2,4-ditert-butylphenoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol dihydrochloride Traditional Name: 1-(2,4-ditert-butylphenoxy)-3-[4-(2-hydroxyethyl)piperazino]propan-2-ol dihydrochloride Formula: C23H42Cl2N2O3 MolecularWeight: 465.49718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H40N2O3.2ClH/c1-22(2,3)18-7-8-21(20(15-18)23(4,5)6)28-17-19(27)16-25-11-9-24(10-12-25)13-14-26;;/h7-8,15,19,26-27H,9-14,16-17H2,1-6H3;2*1H