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

Systemtic Name: N-naphthalen-1-yl-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(1-naphthyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(1-naphthalenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-naphthalen-1-yl-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(1-naphthyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C23H19N2O+ MolecularWeight: 339.40976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O/c26-23(24-22-14-6-11-19-10-4-5-13-21(19)22)17-25-15-7-12-20(16-25)18-8-2-1-3-9-18/h1-16H,17H2/p+1