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

Systemtic Name: (2R)-2-(3-ethanoylpyridin-1-ium-1-yl)-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-(3-acetyl-1-pyridin-1-iumyl)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-(2-methoxyphenyl)propionamide Formula: C17H19N2O3+ MolecularWeight: 299.34436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12(19-10-6-7-14(11-19)13(2)20)17(21)18-15-8-4-5-9-16(15)22-3/h4-12H,1-3H3/p+1/t12-/m1/s1