(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methylazanium

Systemtic Name: (3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methylazanium Openeye Name: [3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]methylammonium CAS Name: (3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methylammonium IUPAC Name: (3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methylazanium Traditional Name: [3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]methylammonium Formula: C8H10N5+ MolecularWeight: 176.1985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=NNC(=N2)C[NH3+]

Isomeric SMILES

C1=CN=CC=C1C2=NNC(=N2)C[NH3+]

InChI

InChI=1S/C8H9N5/c9-5-7-11-8(13-12-7)6-1-3-10-4-2-6/h1-4H,5,9H2,(H,11,12,13)/p+1