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

Systemtic Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-(4-methylphenyl)propanamide Openeye Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-(p-tolyl)propanamide CAS Name: (2R)-2-(4-ethyl-1-pyridin-1-iumyl)-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-(4-methylphenyl)propanamide Traditional Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-(p-tolyl)propionamide Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)C(C)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=[N+](C=C1)[C@H](C)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C17H20N2O/c1-4-15-9-11-19(12-10-15)14(3)17(20)18-16-7-5-13(2)6-8-16/h5-12,14H,4H2,1-3H3/p+1/t14-/m1/s1