3-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]propyl-dimethyl-azanium Openeye Name: 3-[(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methylamino]propyl-dimethyl-ammonium CAS Name: 3-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]propyl-dimethylammonium IUPAC Name: 3-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]propyl-dimethylazanium Traditional Name: dimethyl-[3-[(2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-ylidene)methylamino]propyl]ammonium Formula: C12H21N4O3+ MolecularWeight: 269.32014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O3/c1-14(2)7-5-6-13-8-9-10(17)15(3)12(19)16(4)11(9)18/h8,13H,5-7H2,1-4H3/p+1