DEAP fluoranthene

Molecular Formula: C₃₂H₄₂Cl₂N₂O₂

InChI: InChI=1/C32H40N2O2.2ClH/c1-5-33(6-2)20-10-14-30(35)23-16-17-24-26-12-9-13-27-25(18-19-28(32(26)27)29(24)22-23)31(36)15-11-21-34(7-3)8-4;;/h9,12-13,16-19,22H,5-8,10-11,14-15,20-21H2,1-4H3;2*1H/fC32H42N2O2.2Cl/h33-34H;2*1h/q+2;2*-1

InChIKey: InChIKey=KJQAVEHYRSXTFA-MATSQZFJCG
SMILES: CC[NH+](CC)CCCC(=O)C1=CC2=C(C=C1)C3=CC=CC4=C(C=CC2=C43)C(=O)CCC[NH+](CC)CC.[Cl-].[Cl-]

Names:
    Bis(3-(diethylamino)propyl) 3,9-fluoranthenedicarboxylate dihydrochloride
    DEAP fluoranthene
    RMI 9563
    RMI 9563DA
    27086-86-8
    3,9-Fluoranthenedicarboxylic acid , bis(3-(diethylamino)propyl) ester, dihydrochloride
    3,9-FLUORANTHENEDICARBOXYLIC ACID , BIS(3-(DIETHYLAMINO)PROPYL) ESTER, DIHYDROCH
    3,9-Fluoranthenedicarboxylic acid, bis(3-(diethylamino)propyl) ester, hydrochloride (8CI)
    63908-14-5
    [4-[9-(4-diethylammoniobutanoyl)fluoranthen-3-yl]-4-oxo-butyl]-diethyl-azanium dichloride

Registries:
    PubChem CID 33694
    PubChem ID 175528