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(2S)-2-(2-fluoranylphenoxy)-N-(3-oxidanylpyridin-1-ium-2-yl)propanamide

(2S)-2-(2-fluoranylphenoxy)-N-(3-oxidanylpyridin-1-ium-2-yl)propanamide

Systemtic Name:(2S)-2-(2-fluoranylphenoxy)-N-(3-oxidanylpyridin-1-ium-2-yl)propanamide
Openeye Name:(2S)-2-(2-fluorophenoxy)-N-(3-hydroxypyridin-1-ium-2-yl)propanamide
CAS Name:(2S)-2-(2-fluorophenoxy)-N-(3-hydroxy-2-pyridin-1-iumyl)propanamide
IUPAC Name:(2S)-2-(2-fluorophenoxy)-N-(3-hydroxypyridin-1-ium-2-yl)propanamide
Traditional Name:(2S)-2-(2-fluorophenoxy)-N-(3-hydroxypyridin-1-ium-2-yl)propionamide
Formula: C14H14FN2O3+
MolecularWeight: 277.270963
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC=[NH+]1)O)OC2=CC=CC=C2F


Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC=[NH+]1)O)OC2=CC=CC=C2F


InChI

InChI=1S/C14H13FN2O3/c1-9(20-12-7-3-2-5-10(12)15)14(19)17-13-11(18)6-4-8-16-13/h2-9,18H,1H3,(H,16,17,19)/p+1/t9-/m0/s1


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