(1R)-1-(1-benzofuran-2-yl)-2,2,2-tris(fluoranyl)ethanamine

Systemtic Name: (1R)-1-(1-benzofuran-2-yl)-2,2,2-tris(fluoranyl)ethanamine Openeye Name: (1R)-1-(benzofuran-2-yl)-2,2,2-trifluoro-ethanamine CAS Name: (1R)-1-(2-benzofuranyl)-2,2,2-trifluoroethanamine IUPAC Name: (1R)-1-(1-benzofuran-2-yl)-2,2,2-trifluoroethanamine Traditional Name: [(1R)-1-(benzofuran-2-yl)-2,2,2-trifluoro-ethyl]amine Formula: C10H8F3NO MolecularWeight: 215.17183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(C(F)(F)F)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)[C@H](C(F)(F)F)N

InChI

InChI=1S/C10H8F3NO/c11-10(12,13)9(14)8-5-6-3-1-2-4-7(6)15-8/h1-5,9H,14H2/t9-/m1/s1