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[1-[4-[2-[4-[(4-aminoquinolin-1-ium-1-yl)methyl]phenyl]ethyl]benzyl]quinolin-1-ium-4-yl]amine dibromide
SpectraBase Compound ID 7gECJhq8jAF
InChI InChI=1S/C34H30N4.2BrH/c35-31-19-21-37(33-7-3-1-5-29(31)33)23-27-15-11-25(12-16-27)9-10-26-13-17-28(18-14-26)24-38-22-20-32(36)30-6-2-4-8-34(30)38;;/h1-8,11-22,35-36H,9-10,23-24H2;2*1H
InChIKey DGRBMHGUUDFNKL-UHFFFAOYSA-N
Mol Weight 656.466 g/mol
Molecular Formula C34H32Br2N4
Exact Mass 654.099373 g/mol
Parent InChIKey SSYLZSFCNUGCEN-UHFFFAOYSA-N
Unknown Identification

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