Molecule ID: mol5748

SMILES: CN(C)c1ccc(Nc2ccc(N(C)C)cc2)cc1

InChI: InChI=1S/C16H21N3/c1-18(2)15-9-5-13(6-10-15)17-14-7-11-16(12-8-14)19(3)4/h5-12,17H,1-4H3