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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-3-14-7-9-20(10-8-14)13(2)17(21)19-16-6-4-5-15(11-16)12-18/h4-11,13H,3H2,1-2H3/p+1/t13-/m1/s1