[6-(1,2,3-triazol-1-yl)pyridin-3-yl]methylazanium

Systemtic Name: [6-(1,2,3-triazol-1-yl)pyridin-3-yl]methylazanium Openeye Name: [6-(triazol-1-yl)-3-pyridyl]methylammonium CAS Name: [6-(1-triazolyl)-3-pyridinyl]methylammonium IUPAC Name: [6-(triazol-1-yl)pyridin-3-yl]methylazanium Traditional Name: [6-(triazol-1-yl)-3-pyridyl]methylammonium Formula: C8H10N5+ MolecularWeight: 176.1985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C[NH3+])N2C=CN=N2

Isomeric SMILES

C1=CC(=NC=C1C[NH3+])N2C=CN=N2

InChI

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