(1R)-2,2,2-tris(fluoranyl)-1-(3-methoxyphenyl)ethanamine

Systemtic Name: (1R)-2,2,2-tris(fluoranyl)-1-(3-methoxyphenyl)ethanamine Openeye Name: (1R)-2,2,2-trifluoro-1-(3-methoxyphenyl)ethanamine CAS Name: (1R)-2,2,2-trifluoro-1-(3-methoxyphenyl)ethanamine IUPAC Name: (1R)-2,2,2-trifluoro-1-(3-methoxyphenyl)ethanamine Traditional Name: [(1R)-2,2,2-trifluoro-1-(3-methoxyphenyl)ethyl]amine Formula: C9H10F3NO MolecularWeight: 205.17701

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(F)(F)F)N

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](C(F)(F)F)N

InChI

InChI=1S/C9H10F3NO/c1-14-7-4-2-3-6(5-7)8(13)9(10,11)12/h2-5,8H,13H2,1H3/t8-/m1/s1