N-[2-(2-methoxyphenoxy)ethyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C19H25N2O3S+ MolecularWeight: 361.4784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C[NH+]2CCCC2C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C[NH+]2CCC[C@@H]2C3=CC=CS3

InChI

InChI=1S/C19H24N2O3S/c1-23-16-7-2-3-8-17(16)24-12-10-20-19(22)14-21-11-4-6-15(21)18-9-5-13-25-18/h2-3,5,7-9,13,15H,4,6,10-12,14H2,1H3,(H,20,22)/p+1/t15-/m1/s1