N-(2,5-dimethoxyphenyl)-2-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[(2S)-2-(4-fluorophenyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C20H24FN2O3+ MolecularWeight: 359.414563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C[NH+]2CCCC2C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O3/c1-25-16-9-10-19(26-2)17(12-16)22-20(24)13-23-11-3-4-18(23)14-5-7-15(21)8-6-14/h5-10,12,18H,3-4,11,13H2,1-2H3,(H,22,24)/p+1/t18-/m0/s1