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

Systemtic Name: [(1S,2R)-1,2-diphenyl-2-(1,2,4-triazol-1-yl)ethyl]azanium Openeye Name: [(1S,2R)-1,2-diphenyl-2-(1,2,4-triazol-1-yl)ethyl]ammonium CAS Name: [(1S,2R)-1,2-diphenyl-2-(1,2,4-triazol-1-yl)ethyl]ammonium IUPAC Name: [(1S,2R)-1,2-diphenyl-2-(1,2,4-triazol-1-yl)ethyl]azanium Traditional Name: [(1S,2R)-1,2-diphenyl-2-(1,2,4-triazol-1-yl)ethyl]ammonium Formula: C16H17N4+ MolecularWeight: 265.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N3C=NC=N3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=CC=C2)N3C=NC=N3)[NH3+]

InChI

InChI=1S/C16H16N4/c17-15(13-7-3-1-4-8-13)16(20-12-18-11-19-20)14-9-5-2-6-10-14/h1-12,15-16H,17H2/p+1/t15-,16+/m0/s1