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

Systemtic Name: [(1S,2R)-1,3-diphenyl-1-pyrazol-1-yl-propan-2-yl]azanium Openeye Name: [(1R,2S)-1-benzyl-2-phenyl-2-pyrazol-1-yl-ethyl]ammonium CAS Name: [(1S,2R)-1,3-diphenyl-1-(1-pyrazolyl)propan-2-yl]ammonium IUPAC Name: [(1S,2R)-1,3-diphenyl-1-pyrazol-1-ylpropan-2-yl]azanium Traditional Name: [(1R,2S)-1-benzyl-2-phenyl-2-pyrazol-1-yl-ethyl]ammonium Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3/c19-17(14-15-8-3-1-4-9-15)18(21-13-7-12-20-21)16-10-5-2-6-11-16/h1-13,17-18H,14,19H2/p+1/t17-,18+/m1/s1