(3R)-N-[[(3R)-piperidin-1-ium-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[[(3R)-piperidin-1-ium-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[[(3R)-piperidin-1-ium-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[[(3R)-3-piperidin-1-iumyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[[(3R)-piperidin-1-ium-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[[(3R)-piperidin-1-ium-3-yl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C15H21N2O3+ MolecularWeight: 277.33884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)CNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)CNC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H20N2O3/c18-15(17-9-11-4-3-7-16-8-11)14-10-19-12-5-1-2-6-13(12)20-14/h1-2,5-6,11,14,16H,3-4,7-10H2,(H,17,18)/p+1/t11-,14+/m0/s1