N-phenyl-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-phenyl-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-phenyl-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-phenyl-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-phenyl-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-phenyl-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C19H17N2O+ MolecularWeight: 289.35108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O/c22-19(20-18-11-5-2-6-12-18)15-21-13-7-10-17(14-21)16-8-3-1-4-9-16/h1-14H,15H2/p+1