Molecule ID: mol26983

SMILES: CN(C1=CC(=O)CC(C)(C)C1)c1ccccc1

InChI: InChI=1S/C15H19NO/c1-15(2)10-13(9-14(17)11-15)16(3)12-7-5-4-6-8-12/h4-9H,10-11H2,1-3H3