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

Systemtic Name: 2-[3-(1,2,3-trimethyl-4-oxidanylidene-azetidin-3-yl)propyl]guanidine Openeye Name: 2-[3-(1,2,3-trimethyl-4-oxo-azetidin-3-yl)propyl]guanidine CAS Name: 2-[3-(1,2,3-trimethyl-4-oxo-3-azetidinyl)propyl]guanidine IUPAC Name: 2-[3-(1,2,3-trimethyl-4-oxoazetidin-3-yl)propyl]guanidine Traditional Name: 2-[3-(2-keto-1,3,4-trimethyl-azetidin-3-yl)propyl]guanidine Formula: C10H20N4O MolecularWeight: 212.292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N4O/c1-7-10(2,8(15)14(7)3)5-4-6-13-9(11)12/h7H,4-6H2,1-3H3,(H4,11,12,13)