MF: C34H54Br2N6O6
MW: 802.6g/mol
IUPAC Name: [3-(dimethylcarbamoyloxy)pyridin-2-yl]methyl-[10-[[3-(dimethylcarbamoyloxy)pyridin-2-yl]methyl-ethyl-methylazaniumyl]-2,9-dioxodecyl]-ethyl-methylazanium;dibromide
Isomeric SMILES: CC[N+](C)(CC1=C(C=CC=N1)OC(=O)N(C)C)CC(=O)CCCCCCC(=O)C[N+](C)(CC)CC2=C(C=CC=N2)OC(=O)N(C)C.[Br-].[Br-]
InChIKey: AVRROSDEBIQBOJ-UHFFFAOYSA-L
InChI: InChI=1S/C34H54N6O6.2BrH/c1-9-39(7,25-29-31(19-15-21-35-29)45-33(43)37(3)4)23-27(41)17-13-11-12-14-18-28(42)24-40(8,10-2)26-30-32(20-16-22-36-30)46-34(44)38(5)6;;/h15-16,19-22H,9-14,17-18,23-26H2,1-8H3;2*1H/q+2;;/p-2
