(2R)-N-(4-cyanophenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-(2,3-dimethyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)propionamide Formula: C17H18N3O+ MolecularWeight: 280.34432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-12-5-4-10-20(13(12)2)14(3)17(21)19-16-8-6-15(11-18)7-9-16/h4-10,14H,1-3H3/p+1/t14-/m1/s1