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

Systemtic Name: 2-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidin-1-iumyl]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]acetyl]amino]-N-propyl-acetamide Formula: C19H30N3O4+ MolecularWeight: 364.4592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4/c1-4-9-20-18(23)12-21-19(24)13-22-10-5-6-16(22)15-8-7-14(25-2)11-17(15)26-3/h7-8,11,16H,4-6,9-10,12-13H2,1-3H3,(H,20,23)(H,21,24)/p+1/t16-/m1/s1