Molecule ID: mol26905

SMILES: CCCCNC1=CC(=O)CC(C)(C)C1

InChI: InChI=1S/C12H21NO/c1-4-5-6-13-10-7-11(14)9-12(2,3)8-10/h7,13H,4-6,8-9H2,1-3H3