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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(4-methylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(4-methylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(4-methyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(4-methylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(4-methylpyridin-1-ium-1-yl)propionamide Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-12-8-10-20(11-9-12)13(2)17(22)19-16-6-4-15(5-7-16)18-14(3)21/h4-11,13H,1-3H3,(H-,18,19,21,22)/p+1/t13-/m1/s1