(2S)-3-bromanyl-1,1,1-tris(fluoranyl)-N-(phenylmethyl)propan-2-amine

Systemtic Name: (2S)-3-bromanyl-1,1,1-tris(fluoranyl)-N-(phenylmethyl)propan-2-amine Openeye Name: (2S)-N-benzyl-3-bromo-1,1,1-trifluoro-propan-2-amine CAS Name: (2S)-3-bromo-1,1,1-trifluoro-N-(phenylmethyl)-2-propanamine IUPAC Name: (2S)-N-benzyl-3-bromo-1,1,1-trifluoropropan-2-amine Traditional Name: benzyl-[(1S)-1-(bromomethyl)-2,2,2-trifluoro-ethyl]amine Formula: C10H11BrF3N MolecularWeight: 282.10025

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CBr)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN[C@H](CBr)C(F)(F)F

InChI

InChI=1S/C10H11BrF3N/c11-6-9(10(12,13)14)15-7-8-4-2-1-3-5-8/h1-5,9,15H,6-7H2/t9-/m1/s1