Molecule ID: mol37813
SMILES: OCCC[C@H]1CC[C@H]2CCCN21
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