N-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-(4-methylmorpholin-4-ium-4-yl)ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-(4-methylmorpholin-4-ium-4-yl)ethanamide Openeye Name: N-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-(4-methylmorpholin-4-ium-4-yl)acetamide CAS Name: N-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-(4-methyl-4-morpholin-4-iumyl)acetamide IUPAC Name: N-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-(4-methylmorpholin-4-ium-4-yl)acetamide Traditional Name: N-(5-methoxy-2-methyl-coumaran-6-yl)-2-(4-methylmorpholin-4-ium-4-yl)acetamide Formula: C17H25N2O4+ MolecularWeight: 321.3914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2O1)NC(=O)C[N+]3(CCOCC3)C)OC

Isomeric SMILES

CC1CC2=CC(=C(C=C2O1)NC(=O)C[N+]3(CCOCC3)C)OC

InChI

InChI=1S/C17H24N2O4/c1-12-8-13-9-16(21-3)14(10-15(13)23-12)18-17(20)11-19(2)4-6-22-7-5-19/h9-10,12H,4-8,11H2,1-3H3/p+1