N-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-pyridin-1-ium-1-yl-ethanamide chloride

Systemtic Name: N-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: N-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-pyridin-1-ium-1-yl-acetamide chloride CAS Name: N-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-pyridin-1-ium-1-ylacetamide chloride Traditional Name: N-(5-methoxy-2-methyl-coumaran-6-yl)-2-pyridin-1-ium-1-yl-acetamide chloride Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2O1)NC(=O)C[N+]3=CC=CC=C3)OC.[Cl-]

Isomeric SMILES

CC1CC2=CC(=C(C=C2O1)NC(=O)C[N+]3=CC=CC=C3)OC.[Cl-]

InChI

InChI=1S/C17H18N2O3.ClH/c1-12-8-13-9-16(21-2)14(10-15(13)22-12)18-17(20)11-19-6-4-3-5-7-19;/h3-7,9-10,12H,8,11H2,1-2H3;1H