Molecule ID: mol26996

SMILES: CC1CC(C)CN(C2=CC(=O)CC(C)(C)C2)C1

InChI: InChI=1S/C15H25NO/c1-11-5-12(2)10-16(9-11)13-6-14(17)8-15(3,4)7-13/h6,11-12H,5,7-10H2,1-4H3