Molecule ID: mol7731

SMILES: C[C@H]1C[C@H](O)C2CCCCC2N1

InChI: InChI=1S/C10H19NO/c1-7-6-10(12)8-4-2-3-5-9(8)11-7/h7-12H,2-6H2,1H3/t7-,8?,9?,10-/m0/s1