Molecule ID: mol7864
SMILES: C1CC[C@H]2NCNC[C@@H]2C1
InChI: InChI=1S/C8H16N2/c1-2-4-8-7(3-1)5-9-6-10-8/h7-10H,1-6H2/t7-,8+/m0/s1