[(1S)-1-[2,6-bis(fluoranyl)phenyl]-2-pyrazol-1-yl-ethyl]azanium

Systemtic Name: [(1S)-1-[2,6-bis(fluoranyl)phenyl]-2-pyrazol-1-yl-ethyl]azanium Openeye Name: [(1S)-1-(2,6-difluorophenyl)-2-pyrazol-1-yl-ethyl]ammonium CAS Name: [(1S)-1-(2,6-difluorophenyl)-2-(1-pyrazolyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2,6-difluorophenyl)-2-pyrazol-1-ylethyl]azanium Traditional Name: [(1S)-1-(2,6-difluorophenyl)-2-pyrazol-1-yl-ethyl]ammonium Formula: C11H12F2N3+ MolecularWeight: 224.229886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C(CN2C=CC=N2)[NH3+])F

Isomeric SMILES

C1=CC(=C(C(=C1)F)[C@@H](CN2C=CC=N2)[NH3+])F

InChI

InChI=1S/C11H11F2N3/c12-8-3-1-4-9(13)11(8)10(14)7-16-6-2-5-15-16/h1-6,10H,7,14H2/p+1/t10-/m1/s1