Molecule ID: mol1152
SMILES: [H]/N=C(\c1ccccc1)c1cc(C)cc(C)c1
InChI: InChI=1S/C15H15N/c1-11-8-12(2)10-14(9-11)15(16)13-6-4-3-5-7-13/h3-10,16H,1-2H3/b16-15+