(2R)-2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(3-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(2,3-dimethyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)propionamide Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-12-7-6-10-20(13(12)2)14(3)18(22)19-17-9-5-8-16(11-17)15(4)21/h5-11,14H,1-4H3/p+1/t14-/m1/s1