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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C14H18N3O4+ MolecularWeight: 292.31042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4/c18-13(8-17-5-1-2-6-17)16-14(19)15-10-3-4-11-12(7-10)21-9-20-11/h3-4,7H,1-2,5-6,8-9H2,(H2,15,16,18,19)/p+1