(2R)-1,1,1-tris(fluoranyl)-3-methyl-2-phenyl-butan-2-amine

Systemtic Name: (2R)-1,1,1-tris(fluoranyl)-3-methyl-2-phenyl-butan-2-amine Openeye Name: (2R)-1,1,1-trifluoro-3-methyl-2-phenyl-butan-2-amine CAS Name: (2R)-1,1,1-trifluoro-3-methyl-2-phenyl-2-butanamine IUPAC Name: (2R)-1,1,1-trifluoro-3-methyl-2-phenylbutan-2-amine Traditional Name: [(1R)-2-methyl-1-phenyl-1-(trifluoromethyl)propyl]amine Formula: C11H14F3N MolecularWeight: 217.23077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14F3N/c1-8(2)10(15,11(12,13)14)9-6-4-3-5-7-9/h3-8H,15H2,1-2H3/t10-/m1/s1