N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methylpyridin-1-ium-1-yl)acetamide Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C[N+]2=CC=CC=C2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C[N+]2=CC=CC=C2C)OCC

InChI

InChI=1S/C20H26N2O3/c1-4-24-18-10-9-17(14-19(18)25-5-2)11-12-21-20(23)15-22-13-7-6-8-16(22)3/h6-10,13-14H,4-5,11-12,15H2,1-3H3/p+1