Molecule ID: mol6235
SMILES: CC(C)NC(=N)Cc1ccccc1
InChI: InChI=1S/C11H16N2/c1-9(2)13-11(12)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H2,12,13)