Molecule ID: mol24448

SMILES: Cc1cccc(CN(Cc2cccc(C)c2)Cc2cccc(C)c2)c1

InChI: InChI=1S/C24H27N/c1-19-7-4-10-22(13-19)16-25(17-23-11-5-8-20(2)14-23)18-24-12-6-9-21(3)15-24/h4-15H,16-18H2,1-3H3