2-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-ium-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-ium-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-ium-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(2S)-2-(4-fluorophenyl)-1-pyrrolidin-1-iumyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-ium-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-ium-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H24FN2O2+ MolecularWeight: 343.415163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C[NH+]2CCCC2C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C[NH+]2CCC[C@H]2C3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O2/c1-14-5-10-19(25-2)17(12-14)22-20(24)13-23-11-3-4-18(23)15-6-8-16(21)9-7-15/h5-10,12,18H,3-4,11,13H2,1-2H3,(H,22,24)/p+1/t18-/m0/s1