N-[2-(4-methoxyphenyl)ethyl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C22H23N2O2+ MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-26-21-11-9-18(10-12-21)13-14-23-22(25)17-24-15-5-8-20(16-24)19-6-3-2-4-7-19/h2-12,15-16H,13-14,17H2,1H3/p+1