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

Systemtic Name: (4R)-4-azanyl-5,5,5-tris(fluoranyl)-4-(4-methylphenyl)pentan-2-one Openeye Name: (4R)-4-amino-5,5,5-trifluoro-4-(p-tolyl)pentan-2-one CAS Name: (4R)-4-amino-5,5,5-trifluoro-4-(4-methylphenyl)-2-pentanone IUPAC Name: (4R)-4-amino-5,5,5-trifluoro-4-(4-methylphenyl)pentan-2-one Traditional Name: (4R)-4-amino-5,5,5-trifluoro-4-(p-tolyl)pentan-2-one Formula: C12H14F3NO MolecularWeight: 245.24087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14F3NO/c1-8-3-5-10(6-4-8)11(16,7-9(2)17)12(13,14)15/h3-6H,7,16H2,1-2H3/t11-/m1/s1