1-[2-(4-tert-butylphenoxy)ethoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol dihydrochloride

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol dihydrochloride Openeye Name: 1-[2-(4-tert-butylphenoxy)ethoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol dihydrochloride CAS Name: 1-[2-(4-tert-butylphenoxy)ethoxy]-3-(4-methyl-1-piperazinyl)-2-propanol dihydrochloride IUPAC Name: 1-[2-(4-tert-butylphenoxy)ethoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol dihydrochloride Traditional Name: 1-[2-(4-tert-butylphenoxy)ethoxy]-3-(4-methylpiperazino)propan-2-ol dihydrochloride Formula: C20H36Cl2N2O3 MolecularWeight: 423.41744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCOCC(CN2CCN(CC2)C)O.Cl.Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCOCC(CN2CCN(CC2)C)O.Cl.Cl

InChI

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