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

Systemtic Name: N-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-(5-methoxy-2-methyl-coumaran-6-yl)-2-pyridin-1-ium-1-yl-acetamide Formula: C17H19N2O3+ MolecularWeight: 299.34436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/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/p+1