(1R)-2,2,2-tris(fluoranyl)-1-(4-methylphenyl)-1-phenyl-ethanamine

Systemtic Name: (1R)-2,2,2-tris(fluoranyl)-1-(4-methylphenyl)-1-phenyl-ethanamine Openeye Name: (1R)-2,2,2-trifluoro-1-phenyl-1-(p-tolyl)ethanamine CAS Name: (1R)-2,2,2-trifluoro-1-(4-methylphenyl)-1-phenylethanamine IUPAC Name: (1R)-2,2,2-trifluoro-1-(4-methylphenyl)-1-phenylethanamine Traditional Name: [(1R)-2,2,2-trifluoro-1-phenyl-1-(p-tolyl)ethyl]amine Formula: C15H14F3N MolecularWeight: 265.27357

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(F)(F)F)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@](C2=CC=CC=C2)(C(F)(F)F)N

InChI

InChI=1S/C15H14F3N/c1-11-7-9-13(10-8-11)14(19,15(16,17)18)12-5-3-2-4-6-12/h2-10H,19H2,1H3/t14-/m1/s1