(3R)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H25N2O4+ MolecularWeight: 321.3914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1COC2=CC=CC=C2O1)[NH+]3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)[C@H]1COC2=CC=CC=C2O1)[NH+]3CCOCC3

InChI

InChI=1S/C17H24N2O4/c1-17(2,19-7-9-21-10-8-19)12-18-16(20)15-11-22-13-5-3-4-6-14(13)23-15/h3-6,15H,7-12H2,1-2H3,(H,18,20)/p+1/t15-/m1/s1