3-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: 3-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: 3-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: 4-keto-3-methyl-N-(2-morpholin-4-ium-4-ylethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C16H23N2O4+ MolecularWeight: 307.36482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C16H22N2O4/c1-11-14-12(19)3-2-4-13(14)22-15(11)16(20)17-5-6-18-7-9-21-10-8-18/h2-10H2,1H3,(H,17,20)/p+1