(2R)-N-(3-ethanoylphenyl)-2-(4-methylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-(4-methylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(4-methylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(4-methyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(4-methylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(4-methylpyridin-1-ium-1-yl)propionamide Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C(C)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=[N+](C=C1)[C@H](C)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H18N2O2/c1-12-7-9-19(10-8-12)13(2)17(21)18-16-6-4-5-15(11-16)14(3)20/h4-11,13H,1-3H3/p+1/t13-/m1/s1