(2R)-1,1,1-tris(fluoranyl)-4-phenylazanyl-butan-2-ol

Systemtic Name: (2R)-1,1,1-tris(fluoranyl)-4-phenylazanyl-butan-2-ol Openeye Name: (2R)-4-anilino-1,1,1-trifluoro-butan-2-ol CAS Name: (2R)-4-anilino-1,1,1-trifluoro-2-butanol IUPAC Name: (2R)-4-anilino-1,1,1-trifluorobutan-2-ol Traditional Name: (2R)-4-anilino-1,1,1-trifluoro-butan-2-ol Formula: C10H12F3NO MolecularWeight: 219.20359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12F3NO/c11-10(12,13)9(15)6-7-14-8-4-2-1-3-5-8/h1-5,9,14-15H,6-7H2/t9-/m1/s1