Chemical Name: 1,1'-(Decane-1,10-diyl)bis(4-amino-2-methylquinolinium)dichloride
Smiles: NC1=CC(C)=[N+](CCCCCCCCCC[N+]2=C(C)C=C(N)C3=C2C=CC=C3)C4=C1C=CC=C4.[2Cl-]
Inchi: InChI=1S/C11H12N6O5S/c18-6(1-17-4-12-15-16-17)13-8(10(19)20)9-14-7-5(3-23-9)2-22-11(7)21/h4,8-9,14H,1-3H2,(H,13,18)(H,19,20)/t8-,9+/m0/s1