2-(4-ethylpyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide chloride

Systemtic Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide chloride Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide chloride CAS Name: 2-(4-ethyl-1-pyridin-1-iumyl)-N-(2-methoxy-3-dibenzofuranyl)acetamide chloride IUPAC Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide chloride Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide chloride Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC.[Cl-]

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC.[Cl-]

InChI

InChI=1S/C22H20N2O3.ClH/c1-3-15-8-10-24(11-9-15)14-22(25)23-18-13-20-17(12-21(18)26-2)16-6-4-5-7-19(16)27-20;/h4-13H,3,14H2,1-2H3;1H