N-(5-chloranyl-2-fluoranyl-phenyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(5-chloro-2-fluoro-phenyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(5-chloro-2-fluorophenyl)-2-[(2R)-2-(3-methoxyphenyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(5-chloro-2-fluorophenyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(5-chloro-2-fluoro-phenyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C19H21ClFN2O2+ MolecularWeight: 363.833643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCC[NH+]2CC(=O)NC3=C(C=CC(=C3)Cl)F

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CCC[NH+]2CC(=O)NC3=C(C=CC(=C3)Cl)F

InChI

InChI=1S/C19H20ClFN2O2/c1-25-15-5-2-4-13(10-15)18-6-3-9-23(18)12-19(24)22-17-11-14(20)7-8-16(17)21/h2,4-5,7-8,10-11,18H,3,6,9,12H2,1H3,(H,22,24)/p+1/t18-/m1/s1