Chemical Name: Mono(4-amino-2-methyl-1-(10-((2-methylquinolin-4-yl)amino)decyl)quinolin-1-ium) Iodide
Smiles: NC1=CC(C)=[N+](CCCCCCCCCCNC2=CC(C)=NC3=C2C=CC=C3)C4=C1C=CC=C4.[I-]
Inchi: InChI=1S/C10H10N2/c1-7-6-9(11)8-4-2-3-5-10(8)12-7/h2-6H,1H3,(H2,11,12)