[1,2,4]triazolo[4,3-a]pyrimidin-3-ylmethylazanium

Systemtic Name: [1,2,4]triazolo[4,3-a]pyrimidin-3-ylmethylazanium Openeye Name: [1,2,4]triazolo[4,3-a]pyrimidin-3-ylmethylammonium CAS Name: [1,2,4]triazolo[4,3-a]pyrimidin-3-ylmethylammonium IUPAC Name: [1,2,4]triazolo[4,3-a]pyrimidin-3-ylmethylazanium Traditional Name: [1,2,4]triazolo[4,3-a]pyrimidin-3-ylmethylammonium Formula: C6H8N5+ MolecularWeight: 150.16122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=NN=C2N=C1)C[NH3+]

Isomeric SMILES

C1=CN2C(=NN=C2N=C1)C[NH3+]

InChI

InChI=1S/C6H7N5/c7-4-5-9-10-6-8-2-1-3-11(5)6/h1-3H,4,7H2/p+1