Molecule ID: mol6305
SMILES: CC(C)NC(=N)Cc1cccc2ccccc12
InChI: InChI=1S/C15H18N2/c1-11(2)17-15(16)10-13-8-5-7-12-6-3-4-9-14(12)13/h3-9,11H,10H2,1-2H3,(H2,16,17)