Molecule ID: mol26958

SMILES: O=C1CC2CCCCN2C2=C1CCCCC2

InChI: InChI=1S/C14H21NO/c16-14-10-11-6-4-5-9-15(11)13-8-3-1-2-7-12(13)14/h11H,1-10H2