Molecule ID: mol21993

SMILES: Cc1ccc([C+](C)c2ccc(C)cc2)cc1

InChI: InChI=1S/C16H17/c1-12-4-8-15(9-5-12)14(3)16-10-6-13(2)7-11-16/h4-11H,1-3H3/q+1