2-[2-cyclopentyl-1,2-bis(oxidanyl)-2-thiophen-2-yl-ethoxy]ethyl-triethyl-azanium

Systemtic Name: 2-[2-cyclopentyl-1,2-bis(oxidanyl)-2-thiophen-2-yl-ethoxy]ethyl-triethyl-azanium Openeye Name: 2-[2-cyclopentyl-1,2-dihydroxy-2-(2-thienyl)ethoxy]ethyl-triethyl-ammonium CAS Name: 2-(2-cyclopentyl-1,2-dihydroxy-2-thiophen-2-ylethoxy)ethyl-triethylammonium IUPAC Name: 2-(2-cyclopentyl-1,2-dihydroxy-2-thiophen-2-ylethoxy)ethyl-triethylazanium Traditional Name: 2-[2-cyclopentyl-1,2-dihydroxy-2-(2-thienyl)ethoxy]ethyl-triethyl-ammonium Formula: C19H34NO3S+ MolecularWeight: 356.54316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34NO3S/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/h9,12,15-16,18,21-22H,4-8,10-11,13-14H2,1-3H3/q+1