Plegatil

Molecular Formula: C13H32I2N2O


InChI: InChI=1/C13H32N2O.2HI/c1-8-15(7,9-2)12-13(3)16-11-10-14(4,5)6;;/h13H,8-12H2,1-7H3;2*1H/q+2;;/p-2/fC13H32N2O.2I/h;2*1h/qm;2*-1

InChIKey: InChIKey=RUBDHVDUWRMJGL-LXVSIOMKCT
SMILES: CC[N+](C)(CC)CC(C)OCC[N+](C)(C)C.[I-].[I-]

Names:
    Ammonium, (((2-(diethylmethylammonio)-1-methyl)ethoxy)ethyl)trimethyl-, diiodide
    AMMONIUM, (2-METHYL-2-(2-(TRIMETHYLAMMONIO)ETHOXY)ETHYL)DIETHYLMETHYL-, DIIODIDE
    beta-Dimethylaminoethyl beta'-diethylamino-alpha'-methylethyl ether dimethiodide
    diethyl-methyl-[2-(2-trimethylammonioethoxy)propyl]azanium diiodide
    HL-8731
    N,N-Diethyl-N,N',N',N'-tetramethyl-N,N'-(2-methyl-3-oxapentamethylene)bis(ammonium iodide)
    N,N-Diethyl-N-methyl-2-(2-(trimethylammonio)ethoxy)-1-propanaminium diiodide
    Plegatil
    1-Propanaminium, N,N-diethyl-N-methyl-2-(2-(trimethylammonio)ethoxy)-, diiodide (9CI)
    2-Dimethylaminoethyl 2'-diethylaminoisopropyl ether bismethiodide
    2-(2-Dimethylaminoethoxy)-N,N-diethylpropylamine dimethiodide

Registries:
    PubChem CID 40822
    PubChem ID 181632