Molecule ID: mol25421

SMILES: Cc1cccc(C)c1[N+]1=CC=CC1

InChI: InChI=1S/C12H14N/c1-10-6-5-7-11(2)12(10)13-8-3-4-9-13/h3-8H,9H2,1-2H3/q+1