2-(2-cyclopentyl-2-oxidanyl-2-thiophen-2-yl-ethanoyl)oxyethyl-triethyl-azanium bromide

Systemtic Name: 2-(2-cyclopentyl-2-oxidanyl-2-thiophen-2-yl-ethanoyl)oxyethyl-triethyl-azanium bromide Openeye Name: 2-[2-cyclopentyl-2-hydroxy-2-(2-thienyl)acetyl]oxyethyl-triethyl-ammonium bromide CAS Name: 2-(2-cyclopentyl-2-hydroxy-1-oxo-2-thiophen-2-ylethoxy)ethyl-triethylammonium bromide IUPAC Name: 2-(2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetyl)oxyethyl-triethylazanium bromide Traditional Name: 2-[2-cyclopentyl-2-hydroxy-2-(2-thienyl)acetyl]oxyethyl-triethyl-ammonium bromide Formula: C19H32BrNO3S MolecularWeight: 434.43128

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCOC(=O)C(C1CCCC1)(C2=CC=CS2)O.[Br-]

Isomeric SMILES

CC[N+](CC)(CC)CCOC(=O)C(C1CCCC1)(C2=CC=CS2)O.[Br-]

InChI

InChI=1S/C19H32NO3S.BrH/c1-4-20(5-2,6-3)13-14-23-18(21)19(22,16-10-7-8-11-16)17-12-9-15-24-17;/h9,12,15-16,22H,4-8,10-11,13-14H2,1-3H3;1H/q+1;/p-1