N-[(3,4-dimethoxyphenyl)methyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]-N-veratryl-acetamide Formula: C19H25N2O3S+ MolecularWeight: 361.4784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C[NH+]2CCCC2C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C[NH+]2CCC[C@@H]2C3=CC=CS3)OC

InChI

InChI=1S/C19H24N2O3S/c1-23-16-8-7-14(11-17(16)24-2)12-20-19(22)13-21-9-3-5-15(21)18-6-4-10-25-18/h4,6-8,10-11,15H,3,5,9,12-13H2,1-2H3,(H,20,22)/p+1/t15-/m1/s1