Molecule ID: mol25826

SMILES: CC(C)Nc1nccc[n+]1Cc1ccccc1

InChI: InChI=1S/C14H17N3/c1-12(2)16-14-15-9-6-10-17(14)11-13-7-4-3-5-8-13/h3-10,12H,11H2,1-2H3/p+1