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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(3-phenyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(3-phenylpyridin-1-ium-1-yl)propionamide Formula: C21H18N3O+ MolecularWeight: 328.38712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H17N3O/c1-16(21(25)23-20-11-5-7-17(13-20)14-22)24-12-6-10-19(15-24)18-8-3-2-4-9-18/h2-13,15-16H,1H3/p+1/t16-/m1/s1