Molecule ID: mol26964

SMILES: CN1CCN(C2=CC(=O)CC(C)(C)C2)CC1

InChI: InChI=1S/C13H22N2O/c1-13(2)9-11(8-12(16)10-13)15-6-4-14(3)5-7-15/h8H,4-7,9-10H2,1-3H3