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

Systemtic Name: (2R)-2-(3-ethanoylpyridin-1-ium-1-yl)-N-phenyl-propanamide Openeye Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-phenyl-propanamide CAS Name: (2R)-2-(3-acetyl-1-pyridin-1-iumyl)-N-phenylpropanamide IUPAC Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-phenylpropanamide Traditional Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-phenyl-propionamide Formula: C16H17N2O2+ MolecularWeight: 269.31838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)[N+]2=CC=CC(=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)[N+]2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H16N2O2/c1-12(16(20)17-15-8-4-3-5-9-15)18-10-6-7-14(11-18)13(2)19/h3-12H,1-2H3/p+1/t12-/m1/s1