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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C13H17N2O3+ MolecularWeight: 249.28568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC[NH+](C1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H16N2O3/c16-13(8-15-5-1-2-6-15)14-10-3-4-11-12(7-10)18-9-17-11/h3-4,7H,1-2,5-6,8-9H2,(H,14,16)/p+1