N-methyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanamide bromide

Systemtic Name: N-methyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanamide bromide Openeye Name: 2-hydroxy-N-methyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-2-phenyl-2-(2-thienyl)acetamide bromide CAS Name: 2-hydroxy-N-methyl-N-[2-(4-methyl-4-morpholin-4-iumyl)ethyl]-2-phenyl-2-thiophen-2-ylacetamide bromide IUPAC Name: 2-hydroxy-N-methyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-2-phenyl-2-thiophen-2-ylacetamide bromide Traditional Name: 2-hydroxy-N-methyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-2-phenyl-2-(2-thienyl)acetamide bromide Formula: C20H27BrN2O3S MolecularWeight: 455.40898

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC[N+]1(CCOCC1)C)C(=O)C(C2=CC=CC=C2)(C3=CC=CS3)O.[Br-]

Isomeric SMILES

CN(CC[N+]1(CCOCC1)C)C(=O)C(C2=CC=CC=C2)(C3=CC=CS3)O.[Br-]

InChI

InChI=1S/C20H27N2O3S.BrH/c1-21(10-11-22(2)12-14-25-15-13-22)19(23)20(24,18-9-6-16-26-18)17-7-4-3-5-8-17;/h3-9,16,24H,10-15H2,1-2H3;1H/q+1;/p-1