Molecule ID: mol25825

SMILES: CC(C)[n+]1cccnc1NCc1ccccc1

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