Molecule ID: mol16798

SMILES: Nc1cc(-c2ccccc2)cc[n+]1CCCc1ccc(CCC[n+]2ccc(-c3ccccc3)cc2N)cc1

InChI: InChI=1S/C34H34N4/c35-33-25-31(29-11-3-1-4-12-29)19-23-37(33)21-7-9-27-15-17-28(18-16-27)10-8-22-38-24-20-32(26-34(38)36)30-13-5-2-6-14-30/h1-6,11-20,23-26,35-36H,7-10,21-22H2/p+2