Molecule ID: mol7821
SMILES: C1CN[C@H]2CCCN[C@H]2C1
InChI: InChI=1S/C8H16N2/c1-3-7-8(9-5-1)4-2-6-10-7/h7-10H,1-6H2/t7-,8-/m0/s1