[(1S)-1-(3-bromophenyl)-2-fluoranyl-ethyl]azanium

Systemtic Name: [(1S)-1-(3-bromophenyl)-2-fluoranyl-ethyl]azanium Openeye Name: [(1S)-1-(3-bromophenyl)-2-fluoro-ethyl]ammonium CAS Name: [(1S)-1-(3-bromophenyl)-2-fluoroethyl]ammonium IUPAC Name: [(1S)-1-(3-bromophenyl)-2-fluoroethyl]azanium Traditional Name: [(1S)-1-(3-bromophenyl)-2-fluoro-ethyl]ammonium Formula: C8H10BrFN+ MolecularWeight: 219.074103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(CF)[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)Br)[C@@H](CF)[NH3+]

InChI

InChI=1S/C8H9BrFN/c9-7-3-1-2-6(4-7)8(11)5-10/h1-4,8H,5,11H2/p+1/t8-/m1/s1