Molecule ID: mol25423

SMILES: CC1=CCC(C)=[N+]1c1ccccc1

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