[(1R)-1-(1-benzofuran-2-yl)-2-(1,2,4-triazol-1-yl)ethyl]azanium

Systemtic Name: [(1R)-1-(1-benzofuran-2-yl)-2-(1,2,4-triazol-1-yl)ethyl]azanium Openeye Name: [(1R)-1-(benzofuran-2-yl)-2-(1,2,4-triazol-1-yl)ethyl]ammonium CAS Name: [(1R)-1-(2-benzofuranyl)-2-(1,2,4-triazol-1-yl)ethyl]ammonium IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)-2-(1,2,4-triazol-1-yl)ethyl]azanium Traditional Name: [(1R)-1-(benzofuran-2-yl)-2-(1,2,4-triazol-1-yl)ethyl]ammonium Formula: C12H13N4O+ MolecularWeight: 229.25782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(CN3C=NC=N3)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)[C@@H](CN3C=NC=N3)[NH3+]

InChI

InChI=1S/C12H12N4O/c13-10(6-16-8-14-7-15-16)12-5-9-3-1-2-4-11(9)17-12/h1-5,7-8,10H,6,13H2/p+1/t10-/m1/s1