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

Systemtic Name: 2-[[1-cyclohexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]ethyl-dimethyl-azanium Openeye Name: 2-[(1-cyclohexyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)methyleneamino]ethyl-dimethyl-ammonium CAS Name: 2-[(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-yl)methylideneamino]ethyl-dimethylammonium IUPAC Name: 2-[(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-yl)methylideneamino]ethyl-dimethylazanium Traditional Name: 2-[(1-cyclohexyl-2,4,6-triketo-hexahydropyrimidin-5-yl)methyleneamino]ethyl-dimethyl-ammonium Formula: C15H25N4O3+ MolecularWeight: 309.384

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN=CC1C(=O)NC(=O)N(C1=O)C2CCCCC2

Isomeric SMILES

C[NH+](C)CCN=CC1C(=O)NC(=O)N(C1=O)C2CCCCC2

InChI

InChI=1S/C15H24N4O3/c1-18(2)9-8-16-10-12-13(20)17-15(22)19(14(12)21)11-6-4-3-5-7-11/h10-12H,3-9H2,1-2H3,(H,17,20,22)/p+1