N-(1,3-benzodioxol-5-yl)-1-methyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-methyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-methyl-pyrrolidin-1-ium-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-methyl-2-pyrrolidin-1-iumcarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-methylpyrrolidin-1-ium-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-methyl-pyrrolidin-1-ium-2-carboxamide Formula: C13H17N2O3+ MolecularWeight: 249.28568

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCCC1C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[NH+]1CCCC1C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H16N2O3/c1-15-6-2-3-10(15)13(16)14-9-4-5-11-12(7-9)18-8-17-11/h4-5,7,10H,2-3,6,8H2,1H3,(H,14,16)/p+1