[1-(2,2-dimethyl-1-thiophen-2-yl-propoxy)-3-ethyl-pentan-3-yl]azanium iodide

Systemtic Name: [1-(2,2-dimethyl-1-thiophen-2-yl-propoxy)-3-ethyl-pentan-3-yl]azanium iodide Openeye Name: [3-[2,2-dimethyl-1-(2-thienyl)propoxy]-1,1-diethyl-propyl]ammonium iodide CAS Name: [1-(2,2-dimethyl-1-thiophen-2-ylpropoxy)-3-ethylpentan-3-yl]ammonium iodide IUPAC Name: [1-(2,2-dimethyl-1-thiophen-2-ylpropoxy)-3-ethylpentan-3-yl]azanium iodide Traditional Name: [3-[2,2-dimethyl-1-(2-thienyl)propoxy]-1,1-diethyl-propyl]ammonium iodide Formula: C16H30INOS MolecularWeight: 411.38497

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCOC(C1=CC=CS1)C(C)(C)C)[NH3+].[I-]

Isomeric SMILES

CCC(CC)(CCOC(C1=CC=CS1)C(C)(C)C)[NH3+].[I-]

InChI

InChI=1S/C16H29NOS.HI/c1-6-16(17,7-2)10-11-18-14(15(3,4)5)13-9-8-12-19-13;/h8-9,12,14H,6-7,10-11,17H2,1-5H3;1H