Molecule ID: mol26961

SMILES: CC1(C)CC(=O)C=C(N2CCCCCC2)C1

InChI: InChI=1S/C14H23NO/c1-14(2)10-12(9-13(16)11-14)15-7-5-3-4-6-8-15/h9H,3-8,10-11H2,1-2H3