N-(2-pyrrolidin-1-ium-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(1-pyrrolidin-1-iumyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C15H21N2O3+ MolecularWeight: 277.33884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC[NH+](C1)CCNC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H20N2O3/c18-15(16-5-8-17-6-1-2-7-17)12-3-4-13-14(11-12)20-10-9-19-13/h3-4,11H,1-2,5-10H2,(H,16,18)/p+1