(1S)-1-(3-bromophenyl)-2-fluoranyl-ethanamine

Systemtic Name: (1S)-1-(3-bromophenyl)-2-fluoranyl-ethanamine Openeye Name: (1S)-1-(3-bromophenyl)-2-fluoro-ethanamine CAS Name: (1S)-1-(3-bromophenyl)-2-fluoroethanamine IUPAC Name: (1S)-1-(3-bromophenyl)-2-fluoroethanamine Traditional Name: [(1S)-1-(3-bromophenyl)-2-fluoro-ethyl]amine Formula: C8H9BrFN MolecularWeight: 218.066163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(CF)N

Isomeric SMILES

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

InChI

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