(2S)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-2-phenyl-ethanamide Openeye Name: (2S)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-2-phenyl-acetamide CAS Name: (2S)-2-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidin-1-iumyl]-2-phenylacetamide IUPAC Name: (2S)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-2-phenylacetamide Traditional Name: (2S)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-2-phenyl-acetamide Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCC[NH+]2C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCC[NH+]2[C@@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H24N2O3/c1-24-15-10-11-18(25-2)16(13-15)17-9-6-12-22(17)19(20(21)23)14-7-4-3-5-8-14/h3-5,7-8,10-11,13,17,19H,6,9,12H2,1-2H3,(H2,21,23)/p+1/t17-,19+/m1/s1