Molecule ID: mol6933

SMILES: O=C1CC(c2ccccc2)N(c2ccccc2)N1

InChI: InChI=1S/C15H14N2O/c18-15-11-14(12-7-3-1-4-8-12)17(16-15)13-9-5-2-6-10-13/h1-10,14H,11H2,(H,16,18)