(2R)-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: (2R)-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: (2R)-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: (2R)-N-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: (2R)-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: (2R)-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]coumaran-2-carboxamide Formula: C19H22N3O3+ MolecularWeight: 340.39628

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=[NH+]2)CNC(=O)C3CC4=CC=CC=C4O3

Isomeric SMILES

C1COCCN1C2=C(C=CC=[NH+]2)CNC(=O)[C@H]3CC4=CC=CC=C4O3

InChI

InChI=1S/C19H21N3O3/c23-19(17-12-14-4-1-2-6-16(14)25-17)21-13-15-5-3-7-20-18(15)22-8-10-24-11-9-22/h1-7,17H,8-13H2,(H,21,23)/p+1/t17-/m1/s1