N'-(1,3-benzodioxol-5-yl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]oxamide Formula: C16H22N3O4+ MolecularWeight: 320.36358

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H21N3O4/c1-2-19-7-3-4-12(19)9-17-15(20)16(21)18-11-5-6-13-14(8-11)23-10-22-13/h5-6,8,12H,2-4,7,9-10H2,1H3,(H,17,20)(H,18,21)/p+1/t12-/m1/s1