N-[(2-methoxyphenyl)methyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-o-anisyl-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C18H23N2O2S+ MolecularWeight: 331.45242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C[NH+]2CCCC2C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C[NH+]2CCC[C@@H]2C3=CC=CS3

InChI

InChI=1S/C18H22N2O2S/c1-22-16-8-3-2-6-14(16)12-19-18(21)13-20-10-4-7-15(20)17-9-5-11-23-17/h2-3,5-6,8-9,11,15H,4,7,10,12-13H2,1H3,(H,19,21)/p+1/t15-/m1/s1