(2R)-3-(cyclopentylamino)-1,1,1-tris(fluoranyl)propan-2-ol

Systemtic Name: (2R)-3-(cyclopentylamino)-1,1,1-tris(fluoranyl)propan-2-ol Openeye Name: (2R)-3-(cyclopentylamino)-1,1,1-trifluoro-propan-2-ol CAS Name: (2R)-3-(cyclopentylamino)-1,1,1-trifluoro-2-propanol IUPAC Name: (2R)-3-(cyclopentylamino)-1,1,1-trifluoropropan-2-ol Traditional Name: (2R)-3-(cyclopentylamino)-1,1,1-trifluoro-propan-2-ol Formula: C8H14F3NO MolecularWeight: 197.19807

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(C(F)(F)F)O

Isomeric SMILES

C1CCC(C1)NC[C@H](C(F)(F)F)O

InChI

InChI=1S/C8H14F3NO/c9-8(10,11)7(13)5-12-6-3-1-2-4-6/h6-7,12-13H,1-5H2/t7-/m1/s1