[(2S)-4-(1,2,4-triazol-1-yl)butan-2-yl]azanium

Systemtic Name: [(2S)-4-(1,2,4-triazol-1-yl)butan-2-yl]azanium Openeye Name: [(1S)-1-methyl-3-(1,2,4-triazol-1-yl)propyl]ammonium CAS Name: [(2S)-4-(1,2,4-triazol-1-yl)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(1,2,4-triazol-1-yl)butan-2-yl]azanium Traditional Name: [(1S)-1-methyl-3-(1,2,4-triazol-1-yl)propyl]ammonium Formula: C6H13N4+ MolecularWeight: 141.19422

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=NC=N1)[NH3+]

Isomeric SMILES

C[C@@H](CCN1C=NC=N1)[NH3+]

InChI

InChI=1S/C6H12N4/c1-6(7)2-3-10-5-8-4-9-10/h4-6H,2-3,7H2,1H3/p+1/t6-/m0/s1