2-(1,2,2,3-tetramethyl-4-oxidanylidene-azetidin-3-yl)ethanimidamide

Systemtic Name: 2-(1,2,2,3-tetramethyl-4-oxidanylidene-azetidin-3-yl)ethanimidamide Openeye Name: 2-(1,2,2,3-tetramethyl-4-oxo-azetidin-3-yl)acetamidine CAS Name: 2-(1,2,2,3-tetramethyl-4-oxo-3-azetidinyl)ethanimidamide IUPAC Name: 2-(1,2,2,3-tetramethyl-4-oxoazetidin-3-yl)ethanimidamide Traditional Name: 2-(4-keto-1,2,2,3-tetramethyl-azetidin-3-yl)acetamidine Formula: C9H17N3O MolecularWeight: 183.25078

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1C)(C)CC(=N)N)C

Isomeric SMILES

CC1(C(C(=O)N1C)(C)CC(=N)N)C

InChI

InChI=1S/C9H17N3O/c1-8(2)9(3,5-6(10)11)7(13)12(8)4/h5H2,1-4H3,(H3,10,11)