3,4,5-trimethoxy-N-(6-methoxypyridin-1-ium-3-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(6-methoxypyridin-1-ium-3-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(6-methoxypyridin-1-ium-3-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(6-methoxy-3-pyridin-1-iumyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(6-methoxypyridin-1-ium-3-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(6-methoxypyridin-1-ium-3-yl)benzamide Formula: C16H19N2O5+ MolecularWeight: 319.33246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=[NH+]C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=[NH+]C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C16H18N2O5/c1-20-12-7-10(8-13(21-2)15(12)23-4)16(19)18-11-5-6-14(22-3)17-9-11/h5-9H,1-4H3,(H,18,19)/p+1