[(5-methyl-1H-1,2,4-triazol-3-yl)amino]azanium

Systemtic Name: [(5-methyl-1H-1,2,4-triazol-3-yl)amino]azanium Openeye Name: [(5-methyl-1H-1,2,4-triazol-3-yl)amino]ammonium CAS Name: [(5-methyl-1H-1,2,4-triazol-3-yl)amino]ammonium IUPAC Name: [(5-methyl-1H-1,2,4-triazol-3-yl)amino]azanium Traditional Name: [(5-methyl-1H-1,2,4-triazol-3-yl)amino]ammonium Formula: C3H8N5+ MolecularWeight: 114.12912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)N[NH3+]

Isomeric SMILES

CC1=NC(=NN1)N[NH3+]

InChI

InChI=1S/C3H7N5/c1-2-5-3(6-4)8-7-2/h4H2,1H3,(H2,5,6,7,8)/p+1