Molecule ID: mol38280
SMILES: CN1CCCN1C(=O)c1ccccc1
InChI: InChI=1S/C11H14N2O/c1-12-8-5-9-13(12)11(14)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3