[(1S,2R)-1,3-diphenyl-1-(1,2,4-triazol-1-yl)propan-2-yl]azanium

Systemtic Name: [(1S,2R)-1,3-diphenyl-1-(1,2,4-triazol-1-yl)propan-2-yl]azanium Openeye Name: [(1R,2S)-1-benzyl-2-phenyl-2-(1,2,4-triazol-1-yl)ethyl]ammonium CAS Name: [(1S,2R)-1,3-diphenyl-1-(1,2,4-triazol-1-yl)propan-2-yl]ammonium IUPAC Name: [(1S,2R)-1,3-diphenyl-1-(1,2,4-triazol-1-yl)propan-2-yl]azanium Traditional Name: [(1R,2S)-1-benzyl-2-phenyl-2-(1,2,4-triazol-1-yl)ethyl]ammonium Formula: C17H19N4+ MolecularWeight: 279.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4/c18-16(11-14-7-3-1-4-8-14)17(21-13-19-12-20-21)15-9-5-2-6-10-15/h1-10,12-13,16-17H,11,18H2/p+1/t16-,17+/m1/s1