5-[C-ethyl-N-(2-morpholin-4-ium-4-ylethyl)carbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[C-ethyl-N-(2-morpholin-4-ium-4-ylethyl)carbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[C-ethyl-N-(2-morpholin-4-ium-4-ylethyl)carbonimidoyl]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-[1-[2-(4-morpholin-4-iumyl)ethylimino]propyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[C-ethyl-N-(2-morpholin-4-ium-4-ylethyl)carbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[C-ethyl-N-(2-morpholin-4-ium-4-ylethyl)carbonimidoyl]-1,3-dimethyl-barbituric acid Formula: C15H25N4O4+ MolecularWeight: 325.3834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCC[NH+]1CCOCC1)C2C(=O)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CCC(=NCC[NH+]1CCOCC1)C2C(=O)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C15H24N4O4/c1-4-11(16-5-6-19-7-9-23-10-8-19)12-13(20)17(2)15(22)18(3)14(12)21/h12H,4-10H2,1-3H3/p+1