1-cyclopentyl-2-[2-[diethyl(methyl)azaniumyl]ethoxy]-2-oxidanylidene-1-thiophen-2-yl-ethanolate

Systemtic Name: 1-cyclopentyl-2-[2-[diethyl(methyl)azaniumyl]ethoxy]-2-oxidanylidene-1-thiophen-2-yl-ethanolate Openeye Name: 1-cyclopentyl-2-[2-[diethyl(methyl)ammonio]ethoxy]-2-oxo-1-(2-thienyl)ethanolate CAS Name: 1-cyclopentyl-2-[2-[diethyl(methyl)ammonio]ethoxy]-2-oxo-1-thiophen-2-ylethanolate IUPAC Name: 1-cyclopentyl-2-[2-[diethyl(methyl)azaniumyl]ethoxy]-2-oxo-1-thiophen-2-ylethanolate Traditional Name: 1-cyclopentyl-2-[2-[diethyl(methyl)ammonio]ethoxy]-2-keto-1-(2-thienyl)ethanolate Formula: C18H29NO3S MolecularWeight: 339.49276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO3S/c1-4-19(3,5-2)12-13-22-17(20)18(21,15-9-6-7-10-15)16-11-8-14-23-16/h8,11,14-15H,4-7,9-10,12-13H2,1-3H3