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

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

Systemtic Name:2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide
Openeye Name:2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(3-fluoro-4-methyl-phenyl)acetamide
CAS Name:2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidin-1-iumyl]-N-(3-fluoro-4-methylphenyl)acetamide
IUPAC Name:2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide
Traditional Name:2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(3-fluoro-4-methyl-phenyl)acetamide
Formula: C21H26FN2O3+
MolecularWeight: 373.441143
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H25FN2O3/c1-14-6-7-15(11-18(14)22)23-21(25)13-24-10-4-5-19(24)17-9-8-16(26-2)12-20(17)27-3/h6-9,11-12,19H,4-5,10,13H2,1-3H3,(H,23,25)/p+1/t19-/m1/s1


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