Molecule ID: mol29633

SMILES: C1CCN2C[C@H]3C[C@@H](CN4CCCC[C@@H]34)[C@H]2C1

InChI: InChI=1S/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H2/t12-,13+,14+,15-