Molecule ID: mol26949

SMILES: O=C1C=C(NCCc2ccccc2)CCC1

InChI: InChI=1S/C14H17NO/c16-14-8-4-7-13(11-14)15-10-9-12-5-2-1-3-6-12/h1-3,5-6,11,15H,4,7-10H2