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

Systemtic Name: 3,4-dimethoxy-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)benzamide CAS Name: 3,4-dimethoxy-N-[6-(1-pyrrolidinyl)-3-pyridin-1-iumyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(6-pyrrolidinopyridin-1-ium-3-yl)benzamide Formula: C18H22N3O3+ MolecularWeight: 328.38558

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-23-15-7-5-13(11-16(15)24-2)18(22)20-14-6-8-17(19-12-14)21-9-3-4-10-21/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,20,22)/p+1