(1R,2R)-2-[[4-(trifluoromethyl)phenyl]amino]cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-[[4-(trifluoromethyl)phenyl]amino]cyclopentan-1-ol Openeye Name: (1R,2R)-2-[4-(trifluoromethyl)anilino]cyclopentanol CAS Name: (1R,2R)-2-[4-(trifluoromethyl)anilino]-1-cyclopentanol IUPAC Name: (1R,2R)-2-[4-(trifluoromethyl)anilino]cyclopentan-1-ol Traditional Name: (1R,2R)-2-[4-(trifluoromethyl)anilino]cyclopentanol Formula: C12H14F3NO MolecularWeight: 245.24087

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)NC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1C[C@H]([C@@H](C1)O)NC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C12H14F3NO/c13-12(14,15)8-4-6-9(7-5-8)16-10-2-1-3-11(10)17/h4-7,10-11,16-17H,1-3H2/t10-,11-/m1/s1