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

Systemtic Name: (2R)-N-phenyl-2-(3-phenylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-phenyl-2-(3-phenylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-phenyl-2-(3-phenyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-phenyl-2-(3-phenylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-phenyl-2-(3-phenylpyridin-1-ium-1-yl)propionamide Formula: C20H19N2O+ MolecularWeight: 303.37766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O/c1-16(20(23)21-19-12-6-3-7-13-19)22-14-8-11-18(15-22)17-9-4-2-5-10-17/h2-16H,1H3/p+1/t16-/m1/s1