Molecule ID: mol13433

SMILES: CC1(C)CC(=O)C=C(N2CCCC2)C1

InChI: InChI=1S/C12H19NO/c1-12(2)8-10(7-11(14)9-12)13-5-3-4-6-13/h7H,3-6,8-9H2,1-2H3