Chemical Name: Mono(4-(2-(dimethylammonio)-4-((dimethylcarbamoyl)oxy)benzyl)-3-((dimethylcarbamoyl)oxy)-N,N,N-trimethylbenzenaminium) mono(methyl sulfate)
Smiles: O=C(N(C)C)OC1=CC([N+](C)(C)C)=CC=C1CC2=C([N+](C)(C)[H])C=C(OC(N(C)C)=O)C=C2.O=S([O-])(OC)=O
Inchi: InChI=1S/C40H50N8O6.H/c1-23(2)33(45-39(51)53-5)37(49)47-19-7-9-31(47)35-41-21-29(43-35)27-15-11-25(12-16-27)26-13-17-28(18-14-26)30-22-42-36(44-30)32-10-8-20-48(32)38(50)34(24(3)4)46-40(52)54-6;/h11-18,21-24,31-34H,7-10,19-20H2,1-6H3,(H,41,43)(H,42,44)(H,45,51)(H,46,52);/t31-,32+,33-,34+;/i;1+1