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

Systemtic Name: N-(butylcarbamoyl)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(butylcarbamoyl)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[butylamino(oxo)methyl]-2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(butylcarbamoyl)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(butylcarbamoyl)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C19H30N3O4+ MolecularWeight: 364.4592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4/c1-4-5-10-20-19(24)21-18(23)13-22-11-6-7-16(22)15-9-8-14(25-2)12-17(15)26-3/h8-9,12,16H,4-7,10-11,13H2,1-3H3,(H2,20,21,23,24)/p+1/t16-/m1/s1