N-methyl-N-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]-2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-methyl-N-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]-2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanamide Openeye Name: 2-hydroxy-N-methyl-N-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]-2-phenyl-2-(2-thienyl)acetamide CAS Name: 2-hydroxy-N-methyl-N-[2-(1-methyl-1-pyrrolidin-1-iumyl)ethyl]-2-phenyl-2-thiophen-2-ylacetamide IUPAC Name: 2-hydroxy-N-methyl-N-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]-2-phenyl-2-thiophen-2-ylacetamide Traditional Name: 2-hydroxy-N-methyl-N-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]-2-phenyl-2-(2-thienyl)acetamide Formula: C20H27N2O2S+ MolecularWeight: 359.50558

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC[N+]1(CCCC1)C)C(=O)C(C2=CC=CC=C2)(C3=CC=CS3)O

Isomeric SMILES

CN(CC[N+]1(CCCC1)C)C(=O)C(C2=CC=CC=C2)(C3=CC=CS3)O

InChI

InChI=1S/C20H27N2O2S/c1-21(12-15-22(2)13-6-7-14-22)19(23)20(24,18-11-8-16-25-18)17-9-4-3-5-10-17/h3-5,8-11,16,24H,6-7,12-15H2,1-2H3/q+1