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

Systemtic Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-[(3-fluoranyl-4-methyl-phenyl)methyl]ethanamide Openeye Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-[(3-fluoro-4-methyl-phenyl)methyl]acetamide CAS Name: 2-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidin-1-iumyl]-N-[(3-fluoro-4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-[(3-fluoro-4-methylphenyl)methyl]acetamide Traditional Name: N-(3-fluoro-4-methyl-benzyl)-2-[(2R)-2-p-phenetylpyrrolidin-1-ium-1-yl]acetamide Formula: C22H28FN2O2+ MolecularWeight: 371.468323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCC[NH+]2CC(=O)NCC3=CC(=C(C=C3)C)F

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCC[NH+]2CC(=O)NCC3=CC(=C(C=C3)C)F

InChI

InChI=1S/C22H27FN2O2/c1-3-27-19-10-8-18(9-11-19)21-5-4-12-25(21)15-22(26)24-14-17-7-6-16(2)20(23)13-17/h6-11,13,21H,3-5,12,14-15H2,1-2H3,(H,24,26)/p+1/t21-/m1/s1