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

Systemtic Name: (3R)-N-[(3S)-piperidin-1-ium-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(3S)-piperidin-1-ium-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(3S)-3-piperidin-1-iumyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(3S)-piperidin-1-ium-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(3S)-piperidin-1-ium-3-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C14H19N2O3+ MolecularWeight: 263.31226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c17-14(16-10-4-3-7-15-8-10)13-9-18-11-5-1-2-6-12(11)19-13/h1-2,5-6,10,13,15H,3-4,7-9H2,(H,16,17)/p+1/t10-,13+/m0/s1