Molecule ID: mol2201
SMILES: C[C@H]1CC[C@@H]2CCCC[C@H]2N1
InChI: InChI=1S/C10H19N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h8-11H,2-7H2,1H3/t8-,9-,10+/m0/s1