[3-(trifluoromethyl)phenyl]methylazanium bromide

Systemtic Name: [3-(trifluoromethyl)phenyl]methylazanium bromide Openeye Name: [3-(trifluoromethyl)phenyl]methylammonium bromide CAS Name: [3-(trifluoromethyl)phenyl]methylammonium bromide IUPAC Name: [3-(trifluoromethyl)phenyl]methylazanium bromide Traditional Name: [3-(trifluoromethyl)benzyl]ammonium bromide Formula: C8H9BrF3N MolecularWeight: 256.06297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8F3N.BrH/c9-8(10,11)7-3-1-2-6(4-7)5-12;/h1-4H,5,12H2;1H