Molecule ID: mol35750

SMILES: O=C1CC2CCCN1c1ccccc12

InChI: InChI=1S/C12H13NO/c14-12-8-9-4-3-7-13(12)11-6-2-1-5-10(9)11/h1-2,5-6,9H,3-4,7-8H2