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

Systemtic Name: 2-[3-(1,2-dimethyl-4-oxidanylidene-azetidin-3-yl)propyl]guanidine Openeye Name: 2-[3-(1,2-dimethyl-4-oxo-azetidin-3-yl)propyl]guanidine CAS Name: 2-[3-(1,2-dimethyl-4-oxo-3-azetidinyl)propyl]guanidine IUPAC Name: 2-[3-(1,2-dimethyl-4-oxoazetidin-3-yl)propyl]guanidine Traditional Name: 2-[3-(2-keto-1,4-dimethyl-azetidin-3-yl)propyl]guanidine Formula: C9H18N4O MolecularWeight: 198.26542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N4O/c1-6-7(8(14)13(6)2)4-3-5-12-9(10)11/h6-7H,3-5H2,1-2H3,(H4,10,11,12)