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

Systemtic Name: 2-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidin-1-iumyl]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]acetyl]amino]-N-methyl-acetamide Formula: C17H26N3O4+ MolecularWeight: 336.40604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4/c1-18-16(21)10-19-17(22)11-20-8-4-5-14(20)13-7-6-12(23-2)9-15(13)24-3/h6-7,9,14H,4-5,8,10-11H2,1-3H3,(H,18,21)(H,19,22)/p+1/t14-/m1/s1