Molecule ID: mol25928

SMILES: Cc1ccc(Cn2cc[n+](C)c2)cc1

InChI: InChI=1S/C12H15N2/c1-11-3-5-12(6-4-11)9-14-8-7-13(2)10-14/h3-8,10H,9H2,1-2H3/q+1