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

Systemtic Name: 2-(1,2-dimethyl-4-oxidanylidene-azetidin-3-yl)ethanimidamide Openeye Name: 2-(1,2-dimethyl-4-oxo-azetidin-3-yl)acetamidine CAS Name: 2-(1,2-dimethyl-4-oxo-3-azetidinyl)ethanimidamide IUPAC Name: 2-(1,2-dimethyl-4-oxoazetidin-3-yl)ethanimidamide Traditional Name: 2-(2-keto-1,4-dimethyl-azetidin-3-yl)acetamidine Formula: C7H13N3O MolecularWeight: 155.19762

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C)CC(=N)N

Isomeric SMILES

CC1C(C(=O)N1C)CC(=N)N

InChI

InChI=1S/C7H13N3O/c1-4-5(3-6(8)9)7(11)10(4)2/h4-5H,3H2,1-2H3,(H3,8,9)