(2R,3S)-3-azanyl-1,1,1-tris(fluoranyl)-2-methyl-4-phenyl-butan-2-ol

Systemtic Name: (2R,3S)-3-azanyl-1,1,1-tris(fluoranyl)-2-methyl-4-phenyl-butan-2-ol Openeye Name: (2R,3S)-3-amino-1,1,1-trifluoro-2-methyl-4-phenyl-butan-2-ol CAS Name: (2R,3S)-3-amino-1,1,1-trifluoro-2-methyl-4-phenyl-2-butanol IUPAC Name: (2R,3S)-3-amino-1,1,1-trifluoro-2-methyl-4-phenylbutan-2-ol Traditional Name: (2R,3S)-3-amino-1,1,1-trifluoro-2-methyl-4-phenyl-butan-2-ol Formula: C11H14F3NO MolecularWeight: 233.23017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14F3NO/c1-10(16,11(12,13)14)9(15)7-8-5-3-2-4-6-8/h2-6,9,16H,7,15H2,1H3/t9-,10+/m0/s1