(3R)-N-(2-pyrrolidin-1-ium-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C1CC[NH+](C1)CCNC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H20N2O3/c18-15(16-7-10-17-8-3-4-9-17)14-11-19-12-5-1-2-6-13(12)20-14/h1-2,5-6,14H,3-4,7-11H2,(H,16,18)/p+1/t14-/m1/s1