(1R)-2,2,2-tris(fluoranyl)-1-phenyl-ethanamine hydrochloride

Systemtic Name: (1R)-2,2,2-tris(fluoranyl)-1-phenyl-ethanamine hydrochloride Openeye Name: (1R)-2,2,2-trifluoro-1-phenyl-ethanamine hydrochloride CAS Name: (1R)-2,2,2-trifluoro-1-phenylethanamine hydrochloride IUPAC Name: (1R)-2,2,2-trifluoro-1-phenylethanamine hydrochloride Traditional Name: [(1R)-2,2,2-trifluoro-1-phenyl-ethyl]amine hydrochloride Formula: C8H9ClF3N MolecularWeight: 211.61197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(F)(F)F)N.Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H8F3N.ClH/c9-8(10,11)7(12)6-4-2-1-3-5-6;/h1-5,7H,12H2;1H/t7-;/m1./s1