2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N'-hydroxy-acetamidine CAS Name: 2-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-N'-hydroxyethanimidamide IUPAC Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N'-hydroxyethanimidamide Traditional Name: 2-[(2S,6S)-2,6-dimethylmorpholino]-N'-hydroxy-acetamidine Formula: C8H17N3O2 MolecularWeight: 187.23948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=NO)N

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C/C(=N\O)/N

InChI

InChI=1S/C8H17N3O2/c1-6-3-11(4-7(2)13-6)5-8(9)10-12/h6-7,12H,3-5H2,1-2H3,(H2,9,10)/t6-,7-/m0/s1