Molecule ID: mol17629

SMILES: c1ccc(C2(c3ccccc3)CC3c4ccccc4C2c2cccc[n+]23)cc1

InChI: InChI=1S/C27H22N/c1-3-11-20(12-4-1)27(21-13-5-2-6-14-21)19-25-22-15-7-8-16-23(22)26(27)24-17-9-10-18-28(24)25/h1-18,25-26H,19H2/q+1