2-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]ethyl-dimethyl-azanium Openeye Name: 2-[(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)methyleneamino]ethyl-dimethyl-ammonium CAS Name: 2-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)methylideneamino]ethyl-dimethylammonium IUPAC Name: 2-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)methylideneamino]ethyl-dimethylazanium Traditional Name: dimethyl-[2-[(2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-yl)methyleneamino]ethyl]ammonium Formula: C11H19N4O3+ MolecularWeight: 255.29356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)C=NCC[NH+](C)C

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)C=NCC[NH+](C)C

InChI

InChI=1S/C11H18N4O3/c1-13(2)6-5-12-7-8-9(16)14(3)11(18)15(4)10(8)17/h7-8H,5-6H2,1-4H3/p+1