N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine

Systemtic Name: N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine Openeye Name: N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine CAS Name: N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-4-(2-methyl-1,2,4-triazol-3-yl)-2-pyrimidinamine IUPAC Name: N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine Traditional Name: (3-methyl-1H-imidazol-3-ium-2-yl)methyl-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]amine Formula: C12H15N8+ MolecularWeight: 271.3011

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC=N1)C2=NC(=NC=C2)NCC3=[N+](C=CN3)C

Isomeric SMILES

CN1C(=NC=N1)C2=NC(=NC=C2)NCC3=[N+](C=CN3)C

InChI

InChI=1S/C12H14N8/c1-19-6-5-13-10(19)7-15-12-14-4-3-9(18-12)11-16-8-17-20(11)2/h3-6,8H,7H2,1-2H3,(H,14,15,18)/p+1