Molecule ID: mol16803

SMILES: Cc1cc[n+](CCCCCCCCCCCCCCCC[n+]2ccc(C)cc2N)c(N)c1

InChI: InChI=1S/C28H46N4/c1-25-17-21-31(27(29)23-25)19-15-13-11-9-7-5-3-4-6-8-10-12-14-16-20-32-22-18-26(2)24-28(32)30/h17-18,21-24,29-30H,3-16,19-20H2,1-2H3/p+2