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

Systemtic Name: 4-methoxy-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)benzamide Openeye Name: 4-methoxy-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)benzamide CAS Name: 4-methoxy-N-[6-(1-pyrrolidinyl)-3-pyridin-1-iumyl]benzamide IUPAC Name: 4-methoxy-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)benzamide Traditional Name: 4-methoxy-N-(6-pyrrolidinopyridin-1-ium-3-yl)benzamide Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-22-15-7-4-13(5-8-15)17(21)19-14-6-9-16(18-12-14)20-10-2-3-11-20/h4-9,12H,2-3,10-11H2,1H3,(H,19,21)/p+1