3,4,5-triethoxy-N-(5-methylpyridin-1-ium-2-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(5-methylpyridin-1-ium-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(5-methylpyridin-1-ium-2-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(5-methyl-2-pyridin-1-iumyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(5-methylpyridin-1-ium-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(5-methylpyridin-1-ium-2-yl)benzamide Formula: C19H25N2O4+ MolecularWeight: 345.4128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=[NH+]C=C(C=C2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=[NH+]C=C(C=C2)C

InChI

InChI=1S/C19H24N2O4/c1-5-23-15-10-14(11-16(24-6-2)18(15)25-7-3)19(22)21-17-9-8-13(4)12-20-17/h8-12H,5-7H2,1-4H3,(H,20,21,22)/p+1