Molecule ID: mol26906

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

InChI: InChI=1S/C12H21NO/c1-5-13(6-2)10-7-11(14)9-12(3,4)8-10/h7H,5-6,8-9H2,1-4H3