2-azanyl-6-(4-methylmorpholin-4-ium-4-yl)-1H-1,3,5-triazin-4-one

Systemtic Name: 2-azanyl-6-(4-methylmorpholin-4-ium-4-yl)-1H-1,3,5-triazin-4-one Openeye Name: 2-amino-6-(4-methylmorpholin-4-ium-4-yl)-1H-1,3,5-triazin-4-one CAS Name: 2-amino-6-(4-methyl-4-morpholin-4-iumyl)-1H-1,3,5-triazin-4-one IUPAC Name: 2-amino-6-(4-methylmorpholin-4-ium-4-yl)-1H-1,3,5-triazin-4-one Traditional Name: 2-amino-6-(4-methylmorpholin-4-ium-4-yl)-1H-s-triazin-4-one Formula: C8H14N5O2+ MolecularWeight: 212.22906

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCOCC1)C2=NC(=O)N=C(N2)N

Isomeric SMILES

C[N+]1(CCOCC1)C2=NC(=O)N=C(N2)N

InChI

InChI=1S/C8H13N5O2/c1-13(2-4-15-5-3-13)7-10-6(9)11-8(14)12-7/h2-5H2,1H3,(H2-,9,10,11,12,14)/p+1