Molecule ID: mol32640
SMILES: C1CCN2CC3CC(CN4CCCCC34)C2C1
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