(4Z)-4-hydroxyimino-3,6,6-trimethyl-N-(3-morpholin-4-ium-4-ylpropyl)-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-(3-morpholin-4-ium-4-ylpropyl)-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-(3-morpholin-4-ium-4-ylpropyl)-5,7-dihydrobenzofuran-2-carboxamide CAS Name: (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-[3-(4-morpholin-4-iumyl)propyl]-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-(3-morpholin-4-ium-4-ylpropyl)-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: (4Z)-4-hydroximino-3,6,6-trimethyl-N-(3-morpholin-4-ium-4-ylpropyl)-5,7-dihydrobenzofuran-2-carboxamide Formula: C19H30N3O4+ MolecularWeight: 364.4592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NO)CC(C2)(C)C)C(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

CC1=C(OC2=C1/C(=N\O)/CC(C2)(C)C)C(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C19H29N3O4/c1-13-16-14(21-24)11-19(2,3)12-15(16)26-17(13)18(23)20-5-4-6-22-7-9-25-10-8-22/h24H,4-12H2,1-3H3,(H,20,23)/p+1/b21-14-