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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(4-methylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(4-methylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(4-methyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(4-methylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(4-methylpyridin-1-ium-1-yl)propionamide Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O/c1-12-6-8-19(9-7-12)13(2)16(20)18-15-5-3-4-14(10-15)11-17/h3-10,13H,1-2H3/p+1/t13-/m1/s1