N-(3,4-dimethoxyphenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C21H21N2O3+ MolecularWeight: 349.40304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H20N2O3/c1-25-19-11-10-18(13-20(19)26-2)22-21(24)15-23-12-6-9-17(14-23)16-7-4-3-5-8-16/h3-14H,15H2,1-2H3/p+1