Molecule ID: mol31631

SMILES: CC(C)(C)/C(=N\O)C12C[C@H]3C[C@@H](C1)C[C@@H](C2)C3

InChI: InChI=1S/C15H25NO/c1-14(2,3)13(16-17)15-7-10-4-11(8-15)6-12(5-10)9-15/h10-12,17H,4-9H2,1-3H3/b16-13+/t10-,11+,12-,15?