Molecule ID: mol34960

SMILES: CC1CC[C@@H](O)[C@H](N)C1

InChI: InChI=1S/C7H15NO/c1-5-2-3-7(9)6(8)4-5/h5-7,9H,2-4,8H2,1H3/t5?,6-,7-/m1/s1