[(1S)-1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]azanium Openeye Name: [(1S)-1-(3-bromo-4-fluoro-phenyl)ethyl]ammonium CAS Name: [(1S)-1-(3-bromo-4-fluorophenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-bromo-4-fluorophenyl)ethyl]azanium Traditional Name: [(1S)-1-(3-bromo-4-fluoro-phenyl)ethyl]ammonium Formula: C8H10BrFN+ MolecularWeight: 219.074103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9BrFN/c1-5(11)6-2-3-8(10)7(9)4-6/h2-5H,11H2,1H3/p+1/t5-/m0/s1