[(1S)-1-[1-(4-fluorophenyl)pyrazol-4-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[1-(4-fluorophenyl)pyrazol-4-yl]ethyl]azanium Openeye Name: [(1S)-1-[1-(4-fluorophenyl)pyrazol-4-yl]ethyl]ammonium CAS Name: [(1S)-1-[1-(4-fluorophenyl)-4-pyrazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[1-(4-fluorophenyl)pyrazol-4-yl]ethyl]azanium Traditional Name: [(1S)-1-[1-(4-fluorophenyl)pyrazol-4-yl]ethyl]ammonium Formula: C11H13FN3+ MolecularWeight: 206.239423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12FN3/c1-8(13)9-6-14-15(7-9)11-4-2-10(12)3-5-11/h2-8H,13H2,1H3/p+1/t8-/m0/s1