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

Systemtic Name: [(1S)-1-(4-phenylphenyl)-2-(1,2,4-triazol-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(4-phenylphenyl)-2-(1,2,4-triazol-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(4-phenylphenyl)-2-(1,2,4-triazol-1-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-phenylphenyl)-2-(1,2,4-triazol-1-yl)ethyl]azanium Traditional Name: [(1S)-1-(4-phenylphenyl)-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)C2=CC=C(C=C2)C(CN3C=NC=N3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)[C@@H](CN3C=NC=N3)[NH3+]

InChI

InChI=1S/C16H16N4/c17-16(10-20-12-18-11-19-20)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,11-12,16H,10,17H2/p+1/t16-/m1/s1