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

Systemtic Name: (2R)-N-(3-methylphenyl)-2-(4-methylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-2-(4-methylpyridin-1-ium-1-yl)-N-(m-tolyl)propanamide CAS Name: (2R)-N-(3-methylphenyl)-2-(4-methyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-methylphenyl)-2-(4-methylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-2-(4-methylpyridin-1-ium-1-yl)-N-(m-tolyl)propionamide Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-12-7-9-18(10-8-12)14(3)16(19)17-15-6-4-5-13(2)11-15/h4-11,14H,1-3H3/p+1/t14-/m1/s1