(1R,2S)-2-azanyl-1-(6-fluoranylpyridin-3-yl)-1-(4-fluorophenyl)propan-1-ol

Systemtic Name: (1R,2S)-2-azanyl-1-(6-fluoranylpyridin-3-yl)-1-(4-fluorophenyl)propan-1-ol Openeye Name: (1R,2S)-2-amino-1-(4-fluorophenyl)-1-(6-fluoro-3-pyridyl)propan-1-ol CAS Name: (1R,2S)-2-amino-1-(4-fluorophenyl)-1-(6-fluoro-3-pyridinyl)-1-propanol IUPAC Name: (1R,2S)-2-amino-1-(4-fluorophenyl)-1-(6-fluoropyridin-3-yl)propan-1-ol Traditional Name: (1R,2S)-2-amino-1-(4-fluorophenyl)-1-(6-fluoro-3-pyridyl)propan-1-ol Formula: C14H14F2N2O MolecularWeight: 264.270566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)F)(C2=CN=C(C=C2)F)O)N

Isomeric SMILES

C[C@@H]([C@@](C1=CC=C(C=C1)F)(C2=CN=C(C=C2)F)O)N

InChI

InChI=1S/C14H14F2N2O/c1-9(17)14(19,10-2-5-12(15)6-3-10)11-4-7-13(16)18-8-11/h2-9,19H,17H2,1H3/t9-,14+/m0/s1