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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-veratryl-acetamide Formula: C22H23N2O3+ MolecularWeight: 363.42962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-26-20-11-10-17(13-21(20)27-2)14-23-22(25)16-24-12-6-9-19(15-24)18-7-4-3-5-8-18/h3-13,15H,14,16H2,1-2H3/p+1