Dipropamine

Molecular Formula: C₂₀H₃₈I₂N₂O₂

InChI: InChI=1/C20H38N2O2.2HI/c1-7-21(3,4)15-9-17-23-19-11-13-20(14-12-19)24-18-10-16-22(5,6)8-2;;/h11-14H,7-10,15-18H2,1-6H3;2*1H/q+2;;/p-2/fC20H38N2O2.2I/h;2*1h/qm;2*-1

InChIKey: InChIKey=LVAXIOBWWSTEKS-IVFRGZSNCH
SMILES: CC[N+](C)(C)CCCOC1=CC=C(C=C1)OCCC[N+](C)(C)CC.[I-].[I-]

Names:
    AMMONIUM, (p-PHENYLENEBIS(OXYTRIMETHYLENE))BIS(ETHYLDIMETHYL-, DIIODIDE
    Dipropamine
    ethyl-[3-[4-[3-(ethyl-dimethyl-ammonio)propoxy]phenoxy]propyl]-dimethyl-azanium diiodide
    NSC 22949
    p-Di-3-dimethylaminopropoxybenzene diethiodide
    1-Propanaminium, 3,3'-(1,4-phenylenebis(oxy))bis(N-ethyl-N,N-dimethyl-, diiodide (9CI)
    5807-94-3

Registries:
    PubChem CID 22057
    PubChem ID 164754