Molecule ID: mol11685

SMILES: CC1(C)CC(C2CCC(C)(C)N2)CN1

InChI: InChI=1S/C12H24N2/c1-11(2)6-5-10(14-11)9-7-12(3,4)13-8-9/h9-10,13-14H,5-8H2,1-4H3