(2R)-N-(2-cyanophenyl)-2-(1H-imidazol-3-ium-3-yl)propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-(1H-imidazol-3-ium-3-yl)propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-(1H-imidazol-3-ium-3-yl)propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-(1H-imidazol-3-ium-3-yl)propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-(1H-imidazol-3-ium-3-yl)propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-(1H-imidazol-3-ium-3-yl)propionamide Formula: C13H13N4O+ MolecularWeight: 241.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)[N+]2=CNC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)[N+]2=CNC=C2

InChI

InChI=1S/C13H12N4O/c1-10(17-7-6-15-9-17)13(18)16-12-5-3-2-4-11(12)8-14/h2-7,9-10H,1H3,(H,16,18)/p+1/t10-/m1/s1