2-[(2S)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2S)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(2S)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(2S)-2-(2,5-dimethoxyphenyl)-1-pyrrolidin-1-iumyl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(2S)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(2S)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-o-anisyl-acetamide Formula: C22H29N2O4+ MolecularWeight: 385.47666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCC[NH+]2CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@@H]2CCC[NH+]2CC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H28N2O4/c1-26-17-10-11-21(28-3)18(13-17)19-8-6-12-24(19)15-22(25)23-14-16-7-4-5-9-20(16)27-2/h4-5,7,9-11,13,19H,6,8,12,14-15H2,1-3H3,(H,23,25)/p+1/t19-/m0/s1