2-[(1,2,3-trimethyl-4-oxidanylidene-azetidin-3-yl)methyl]guanidine

Systemtic Name: 2-[(1,2,3-trimethyl-4-oxidanylidene-azetidin-3-yl)methyl]guanidine Openeye Name: 2-[(1,2,3-trimethyl-4-oxo-azetidin-3-yl)methyl]guanidine CAS Name: 2-[(1,2,3-trimethyl-4-oxo-3-azetidinyl)methyl]guanidine IUPAC Name: 2-[(1,2,3-trimethyl-4-oxoazetidin-3-yl)methyl]guanidine Traditional Name: 2-[(2-keto-1,3,4-trimethyl-azetidin-3-yl)methyl]guanidine Formula: C8H16N4O MolecularWeight: 184.23884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N4O/c1-5-8(2,4-11-7(9)10)6(13)12(5)3/h5H,4H2,1-3H3,(H4,9,10,11)