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

Systemtic Name: [(1S)-1-[2-(1,2,4-triazol-1-yl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(1,2,4-triazol-1-yl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(1,2,4-triazol-1-yl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(1,2,4-triazol-1-yl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(1,2,4-triazol-1-yl)phenyl]ethyl]ammonium Formula: C10H13N4+ MolecularWeight: 189.23702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2C=NC=N2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1N2C=NC=N2)[NH3+]

InChI

InChI=1S/C10H12N4/c1-8(11)9-4-2-3-5-10(9)14-7-12-6-13-14/h2-8H,11H2,1H3/p+1/t8-/m0/s1