2,3,4-trimethoxy-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)benzamide

Systemtic Name: 2,3,4-trimethoxy-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)benzamide Openeye Name: 2,3,4-trimethoxy-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)benzamide CAS Name: 2,3,4-trimethoxy-N-[6-(1-pyrrolidinyl)-3-pyridin-1-iumyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)benzamide Traditional Name: 2,3,4-trimethoxy-N-(6-pyrrolidinopyridin-1-ium-3-yl)benzamide Formula: C19H24N3O4+ MolecularWeight: 358.41156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=C[NH+]=C(C=C2)N3CCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=C[NH+]=C(C=C2)N3CCCC3)OC)OC

InChI

InChI=1S/C19H23N3O4/c1-24-15-8-7-14(17(25-2)18(15)26-3)19(23)21-13-6-9-16(20-12-13)22-10-4-5-11-22/h6-9,12H,4-5,10-11H2,1-3H3,(H,21,23)/p+1