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

Systemtic Name: 1-[(1,2-dimethyl-4-oxidanylidene-azetidin-3-yl)methyl]-1,2-dimethyl-3-phosphanyl-guanidine Openeye Name: 1-[(1,2-dimethyl-4-oxo-azetidin-3-yl)methyl]-1,2-dimethyl-3-phosphanyl-guanidine CAS Name: 1-[(1,2-dimethyl-4-oxo-3-azetidinyl)methyl]-1,2-dimethyl-3-phosphinoguanidine IUPAC Name: 1-[(1,2-dimethyl-4-oxoazetidin-3-yl)methyl]-1,2-dimethyl-3-phosphanylguanidine Traditional Name: 1-[(2-keto-1,4-dimethyl-azetidin-3-yl)methyl]-1,2-dimethyl-3-phosphino-guanidine Formula: C9H19N4OP MolecularWeight: 230.247121

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C)CN(C)C(=NC)NP

Isomeric SMILES

CC1C(C(=O)N1C)CN(C)C(=NC)NP

InChI

InChI=1S/C9H19N4OP/c1-6-7(8(14)13(6)4)5-12(3)9(10-2)11-15/h6-7H,5,15H2,1-4H3,(H,10,11)