(2R)-N-(2-methoxyphenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(2-methoxyphenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-2-(3-hydroxypyridin-1-ium-1-yl)-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-(3-hydroxy-1-pyridin-1-iumyl)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(3-hydroxypyridin-1-ium-1-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(3-hydroxypyridin-1-ium-1-yl)-N-(2-methoxyphenyl)propionamide Formula: C15H17N2O3+ MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)[N+]2=CC=CC(=C2)O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)[N+]2=CC=CC(=C2)O

InChI

InChI=1S/C15H16N2O3/c1-11(17-9-5-6-12(18)10-17)15(19)16-13-7-3-4-8-14(13)20-2/h3-11H,1-2H3,(H-,16,18,19)/p+1/t11-/m1/s1