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

Systemtic Name: 4-ethoxy-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)benzamide Openeye Name: 4-ethoxy-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)benzamide CAS Name: 4-ethoxy-N-[6-(1-pyrrolidinyl)-3-pyridin-1-iumyl]benzamide IUPAC Name: 4-ethoxy-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)benzamide Traditional Name: 4-ethoxy-N-(6-pyrrolidinopyridin-1-ium-3-yl)benzamide Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=C[NH+]=C(C=C2)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=C[NH+]=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H21N3O2/c1-2-23-16-8-5-14(6-9-16)18(22)20-15-7-10-17(19-13-15)21-11-3-4-12-21/h5-10,13H,2-4,11-12H2,1H3,(H,20,22)/p+1