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

Systemtic Name: 3,4,5-trimethoxy-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-[6-(1-pyrrolidinyl)-3-pyridin-1-iumyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)benzamide Traditional Name: 3,4,5-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=CC(=CC(=C1OC)OC)C(=O)NC2=C[NH+]=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C[NH+]=C(C=C2)N3CCCC3

InChI

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