Molecule ID: mol27046

SMILES: CCN(Cc1ccccc1)C1=CC(=O)CC(C)(C)C1

InChI: InChI=1S/C17H23NO/c1-4-18(13-14-8-6-5-7-9-14)15-10-16(19)12-17(2,3)11-15/h5-10H,4,11-13H2,1-3H3