Molecule ID: mol34958

SMILES: CC1CC(c2ccccn2)Nc2ccccc21

InChI: InChI=1S/C15H16N2/c1-11-10-15(14-8-4-5-9-16-14)17-13-7-3-2-6-12(11)13/h2-9,11,15,17H,10H2,1H3