BW 284 C 51

Benzenaminium, 4,4'-(3-oxo-1,5-pentanediyl)bis(N,N-dimethyl-N-2-propenyl-), Dibromide Proposed cholinesterase inhibitor.

Molecular Formula: C₂₇H₃₈Br₂N₂O

InChI: InChI=1/C27H38N2O.2BrH/c1-7-21-28(3,4)25-15-9-23(10-16-25)13-19-27(30)20-14-24-11-17-26(18-12-24)29(5,6)22-8-2;;/h7-12,15-18H,1-2,13-14,19-22H2,3-6H3;2*1H/q+2;;/p-2/fC27H38N2O.2Br/h;2*1h/qm;2*-1

InChIKey: InChIKey=WKDURMTZOWGWTD-GEMZJNQJCR
SMILES: C[N+](C)(CC=C)C1=CC=C(C=C1)CCC(=O)CCC2=CC=C(C=C2)[N+](C)(C)CC=C.[Br-].[Br-]

Names:
    Benzenaminium, 4,4'-(3-oxo-1,5-pentanediyl)bis(N,N-dimethyl-N-2-propenyl-, dibromide
    BW 284 C 51
    1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one dibromide
    402-40-4
    [4-[5-[4-(dimethyl-prop-2-enyl-ammonio)phenyl]-3-oxo-pentyl]phenyl]-dimethyl-prop-2-enyl-azanium dibromide

Registries:
    PubChem CID 9820
    PubChem ID 153039