Molecule ID: mol26982

SMILES: CC1(C)CC(=O)C=C(NCc2ccccc2)C1

InChI: InChI=1S/C15H19NO/c1-15(2)9-13(8-14(17)10-15)16-11-12-6-4-3-5-7-12/h3-8,16H,9-11H2,1-2H3