2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidin-1-iumyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(propylcarbamoyl)acetamide Formula: C18H28N3O4+ MolecularWeight: 350.43262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4/c1-4-9-19-18(23)20-17(22)12-21-10-5-6-15(21)14-8-7-13(24-2)11-16(14)25-3/h7-8,11,15H,4-6,9-10,12H2,1-3H3,(H2,19,20,22,23)/p+1/t15-/m1/s1