Molecule ID: mol14308
SMILES: CCN(CC)CC(=O)NC1CCCCC1
InChI: InChI=1S/C12H24N2O/c1-3-14(4-2)10-12(15)13-11-8-6-5-7-9-11/h11H,3-10H2,1-2H3,(H,13,15)