(4R)-4-azanyl-5,5,5-tris(fluoranyl)-4-phenyl-pentan-2-one

Systemtic Name: (4R)-4-azanyl-5,5,5-tris(fluoranyl)-4-phenyl-pentan-2-one Openeye Name: (4R)-4-amino-5,5,5-trifluoro-4-phenyl-pentan-2-one CAS Name: (4R)-4-amino-5,5,5-trifluoro-4-phenyl-2-pentanone IUPAC Name: (4R)-4-amino-5,5,5-trifluoro-4-phenylpentan-2-one Traditional Name: (4R)-4-amino-5,5,5-trifluoro-4-phenyl-pentan-2-one Formula: C11H12F3NO MolecularWeight: 231.21429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12F3NO/c1-8(16)7-10(15,11(12,13)14)9-5-3-2-4-6-9/h2-6H,7,15H2,1H3/t10-/m1/s1