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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C19H25N2O4+ MolecularWeight: 345.4128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C[N+]2=CC=CC(=C2)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C[N+]2=CC=CC(=C2)O)OCC

InChI

InChI=1S/C19H24N2O4/c1-3-24-17-8-7-15(12-18(17)25-4-2)9-10-20-19(23)14-21-11-5-6-16(22)13-21/h5-8,11-13H,3-4,9-10,14H2,1-2H3,(H-,20,22,23)/p+1