2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanimidamide

Systemtic Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanimidamide Openeye Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]acetamidine CAS Name: 2-[(2S,6R)-2,6-dimethyl-4-morpholinyl]ethanimidamide IUPAC Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanimidamide Traditional Name: 2-[(2S,6R)-2,6-dimethylmorpholino]acetamidine Formula: C8H17N3O MolecularWeight: 171.24008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=N)N

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)CC(=N)N

InChI

InChI=1S/C8H17N3O/c1-6-3-11(5-8(9)10)4-7(2)12-6/h6-7H,3-5H2,1-2H3,(H3,9,10)/t6-,7+