2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidin-1-iumyl]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(methylcarbamoyl)acetamide Formula: C16H24N3O4+ MolecularWeight: 322.37946

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C[NH+]1CCCC1C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CNC(=O)NC(=O)C[NH+]1CCC[C@@H]1C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C16H23N3O4/c1-17-16(21)18-15(20)10-19-8-4-5-13(19)12-9-11(22-2)6-7-14(12)23-3/h6-7,9,13H,4-5,8,10H2,1-3H3,(H2,17,18,20,21)/p+1/t13-/m1/s1