N-(3-fluoranyl-4-methyl-phenyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(3-fluoro-4-methylphenyl)-2-[(2S)-2-(3-methoxyphenyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C20H24FN2O2+ MolecularWeight: 343.415163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O2/c1-14-8-9-16(12-18(14)21)22-20(24)13-23-10-4-7-19(23)15-5-3-6-17(11-15)25-2/h3,5-6,8-9,11-12,19H,4,7,10,13H2,1-2H3,(H,22,24)/p+1/t19-/m0/s1