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

Systemtic Name: (2S)-N-(4-methylphenyl)-2-(4-methylpyridin-1-ium-1-yl)propanamide Openeye Name: (2S)-2-(4-methylpyridin-1-ium-1-yl)-N-(p-tolyl)propanamide CAS Name: (2S)-N-(4-methylphenyl)-2-(4-methyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-(4-methylpyridin-1-ium-1-yl)propanamide Traditional Name: (2S)-2-(4-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=C(C=C2)C

Isomeric SMILES

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

InChI

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