Molecule ID: mol37814
SMILES: OCCC[C@@H]1CC[C@H]2CCCN12
InChI: InChI=1S/C10H19NO/c12-8-2-4-10-6-5-9-3-1-7-11(9)10/h9-10,12H,1-8H2/t9-,10-/m1/s1