Chemical Name: 2-((4-aminobenzoyl)oxy)-N,N-diethyl-N-methylethan-1-aminium bromide
Smiles: O=C(C1=CC=C(N)C=C1)OCC[N+](CC)(C)CC.[Br-]
Inchi: InChI=1S/C20H24N2O4/c1-3-22(4-2)13-14-26-20(25)15-9-11-16(12-10-15)21-19(24)17-7-5-6-8-18(17)23/h5-12,23H,3-4,13-14H2,1-2H3,(H,21,24)