[(1R,2S)-1-oxidanyl-1-(1-phenylpyrazol-4-yl)propan-2-yl]azanium

Systemtic Name: [(1R,2S)-1-oxidanyl-1-(1-phenylpyrazol-4-yl)propan-2-yl]azanium Openeye Name: [(1S,2R)-2-hydroxy-1-methyl-2-(1-phenylpyrazol-4-yl)ethyl]ammonium CAS Name: [(1R,2S)-1-hydroxy-1-(1-phenyl-4-pyrazolyl)propan-2-yl]ammonium IUPAC Name: [(1R,2S)-1-hydroxy-1-(1-phenylpyrazol-4-yl)propan-2-yl]azanium Traditional Name: [(1S,2R)-2-hydroxy-1-methyl-2-(1-phenylpyrazol-4-yl)ethyl]ammonium Formula: C12H16N3O+ MolecularWeight: 218.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CN(N=C1)C2=CC=CC=C2)O)[NH3+]

Isomeric SMILES

C[C@@H]([C@@H](C1=CN(N=C1)C2=CC=CC=C2)O)[NH3+]

InChI

InChI=1S/C12H15N3O/c1-9(13)12(16)10-7-14-15(8-10)11-5-3-2-4-6-11/h2-9,12,16H,13H2,1H3/p+1/t9-,12-/m0/s1