Molecule ID: mol35830
SMILES: CC/N=C(/NCC)c1ccc(CC)cc1
InChI: InChI=1S/C13H20N2/c1-4-11-7-9-12(10-8-11)13(14-5-2)15-6-3/h7-10H,4-6H2,1-3H3,(H,14,15)