N-[(2-methoxyphenyl)methyl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-o-anisyl-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C21H21N2O2+ MolecularWeight: 333.40364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-25-20-12-6-5-10-18(20)14-22-21(24)16-23-13-7-11-19(15-23)17-8-3-2-4-9-17/h2-13,15H,14,16H2,1H3/p+1