[(S)-[3,4-bis(fluoranyl)phenyl]-pyridin-3-yl-methyl]azanium

Systemtic Name: [(S)-[3,4-bis(fluoranyl)phenyl]-pyridin-3-yl-methyl]azanium Openeye Name: [(S)-(3,4-difluorophenyl)-(3-pyridyl)methyl]ammonium CAS Name: [(S)-(3,4-difluorophenyl)-(3-pyridinyl)methyl]ammonium IUPAC Name: [(S)-(3,4-difluorophenyl)-pyridin-3-ylmethyl]azanium Traditional Name: [(S)-(3,4-difluorophenyl)-(3-pyridyl)methyl]ammonium Formula: C12H11F2N2+ MolecularWeight: 221.225946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10F2N2/c13-10-4-3-8(6-11(10)14)12(15)9-2-1-5-16-7-9/h1-7,12H,15H2/p+1/t12-/m0/s1