Molecule ID: mol16802

SMILES: Cc1cc[n+](CCCc2ccc(CCC[n+]3ccc(C)cc3N)cc2)c(N)c1

InChI: InChI=1S/C24H30N4/c1-19-11-15-27(23(25)17-19)13-3-5-21-7-9-22(10-8-21)6-4-14-28-16-12-20(2)18-24(28)26/h7-12,15-18,25-26H,3-6,13-14H2,1-2H3/p+2