RMI 11002 DA

Molecular Formula: C25H34Cl2N2O2


InChI: InChI=1/C25H32N2O2.2ClH/c1-5-26(6-2)16-24(28)18-9-11-22-20(13-18)15-21-14-19(10-12-23(21)22)25(29)17-27(7-3)8-4;;/h9-14H,5-8,15-17H2,1-4H3;2*1H/fC25H34N2O2.2Cl/h26-27H;2*1h/q+2;2*-1

InChIKey: InChIKey=OFVPSXFATYPWLW-NCKCJREMCG
SMILES: CC[NH+](CC)CC(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(=O)C[NH+](CC)CC.[Cl-].[Cl-]

Names:
    Ethanone, 1,1'-(9H-fluorene-2,7-diyl)bis(2-(diethylamino)-, dihydrochloride, trihydrate
    ETHANONE, 1,1'-(9H-FLUORENE-2,7-DIYL)BIS(2-(DIETHYLAMINO)-, DIHYDROCHLORIDE, TRI
    Ethanone, 1,1'-(9H-fluroene-2,7-diyl)bis(2-(diethylamino)-,
    RMI 11002 DA
    Rmi 11002
    RMI 11002 DA
    1,1'-(9H-Fluorene-2,7-diyl)bis(2-(diethylamino)ethanone) dihydrochloride trihydrate
    34924-20-4
    66686-30-4
    [2-[7-(2-diethylammonioacetyl)-9H-fluoren-2-yl]-2-oxo-ethyl]-diethyl-azanium dichloride

Registries:
    PubChem CID 47983
    PubChem ID 187178