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

Systemtic Name: 3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: 3-methyl-N-[3-(4-morpholin-4-iumyl)propyl]-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: 3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: 4-keto-3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C17H25N2O4+ MolecularWeight: 321.3914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4/c1-12-15-13(20)4-2-5-14(15)23-16(12)17(21)18-6-3-7-19-8-10-22-11-9-19/h2-11H2,1H3,(H,18,21)/p+1