(2S)-2-(3-ethanoylpyridin-1-ium-1-yl)-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-(3-ethanoylpyridin-1-ium-1-yl)-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-(3-acetylpyridin-1-ium-1-yl)-N-(p-tolyl)propanamide CAS Name: (2S)-2-(3-acetyl-1-pyridin-1-iumyl)-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-(3-acetylpyridin-1-ium-1-yl)-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-(3-acetylpyridin-1-ium-1-yl)-N-(p-tolyl)propionamide Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)[N+]2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)[N+]2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H18N2O2/c1-12-6-8-16(9-7-12)18-17(21)13(2)19-10-4-5-15(11-19)14(3)20/h4-11,13H,1-3H3/p+1/t13-/m0/s1