[3-[2-acetyl-4-(2-hydroxy-3-tert-butylammonio-propoxy)phenoxy]-2-hydroxy-propyl]-tert-butyl-azanium dichloride

Molecular Formula: C₂₂H₄₀Cl₂N₂O₅

InChI: InChI=1/C22H38N2O5.2ClH/c1-15(25)19-10-18(28-13-16(26)11-23-21(2,3)4)8-9-20(19)29-14-17(27)12-24-22(5,6)7;;/h8-10,16-17,23-24,26-27H,11-14H2,1-7H3;2*1H/fC22H40N2O5.2Cl/h23-24H;2*1h/q+2;2*-1

InChIKey: InChIKey=DIXJVWGTNZXSMZ-FOKNHCRQCS
SMILES: CC(=O)C1=C(C=CC(=C1)OCC(C[NH2+]C(C)(C)C)O)OCC(C[NH2+]C(C)(C)C)O.[Cl-].[Cl-]

Names:
    Ethanone, 1-(2,5-bis(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-, dihydrochloride
    ETHANONE, 1-(2,5-BIS(3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)PHENYL)-, DIH
    1-(2,5-Bis(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)ethanone dihydrochloride
    2,5-Bis((tert-butylamino)-2-hydroxypropoxy)acetophenone dihydrochloride
    87049-13-6
    [3-[2-acetyl-4-(2-hydroxy-3-tert-butylammonio-propoxy)phenoxy]-2-hydroxy-propyl]-tert-butyl-azanium dichloride

Registries:
    PubChem CID 55615
    PubChem ID 193031