2-azanyl-3-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-1-methyl-4H-imidazol-1-ium-5-one

Systemtic Name: 2-azanyl-3-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-1-methyl-4H-imidazol-1-ium-5-one Openeye Name: 2-amino-3-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-1-methyl-4H-imidazol-1-ium-5-one CAS Name: 2-amino-3-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-1-methyl-4H-imidazol-1-ium-5-one IUPAC Name: 2-amino-3-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-1-methyl-4H-imidazol-1-ium-5-one Traditional Name: 2-amino-1-[4,6-bis(dimethylamino)-s-triazin-2-yl]-3-methyl-2-imidazolin-3-ium-4-one Formula: C11H19N8O+ MolecularWeight: 279.32156

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(N(CC1=O)C2=NC(=NC(=N2)N(C)C)N(C)C)N

Isomeric SMILES

C[N+]1=C(N(CC1=O)C2=NC(=NC(=N2)N(C)C)N(C)C)N

InChI

InChI=1S/C11H18N8O/c1-16(2)9-13-10(17(3)4)15-11(14-9)19-6-7(20)18(5)8(19)12/h12H,6H2,1-5H3/p+1