Molecule ID: mol11942

SMILES: CC1N=C(C=C2CC(C)(C)CN2)CC1(C)C

InChI: InChI=1S/C14H24N2/c1-10-14(4,5)8-12(16-10)6-11-7-13(2,3)9-15-11/h6,10,15H,7-9H2,1-5H3