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

Systemtic Name: (2S)-N-(4-methylphenyl)-2-(2-methylpyridin-1-ium-1-yl)propanamide Openeye Name: (2S)-2-(2-methylpyridin-1-ium-1-yl)-N-(p-tolyl)propanamide CAS Name: (2S)-N-(4-methylphenyl)-2-(2-methyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-(2-methylpyridin-1-ium-1-yl)propanamide Traditional Name: (2S)-2-(2-methylpyridin-1-ium-1-yl)-N-(p-tolyl)propionamide Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)[N+]2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)[N+]2=CC=CC=C2C

InChI

InChI=1S/C16H18N2O/c1-12-7-9-15(10-8-12)17-16(19)14(3)18-11-5-4-6-13(18)2/h4-11,14H,1-3H3/p+1/t14-/m0/s1