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

Systemtic Name: [(1S)-1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]azanium Openeye Name: [(1S)-1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]ammonium CAS Name: [(1S)-1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]azanium Traditional Name: [(1S)-1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]ammonium Formula: C5H11N4+ MolecularWeight: 127.16764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC(=NN1)[C@H](C)[NH3+]

InChI

InChI=1S/C5H10N4/c1-3(6)5-7-4(2)8-9-5/h3H,6H2,1-2H3,(H,7,8,9)/p+1/t3-/m0/s1