(3-ethyl-1-methoxy-pentan-3-yl)azanium iodide

Systemtic Name: (3-ethyl-1-methoxy-pentan-3-yl)azanium iodide Openeye Name: (1,1-diethyl-3-methoxy-propyl)ammonium iodide CAS Name: (3-ethyl-1-methoxypentan-3-yl)ammonium iodide IUPAC Name: (3-ethyl-1-methoxypentan-3-yl)azanium iodide Traditional Name: (1,1-diethyl-3-methoxy-propyl)ammonium iodide Formula: C8H20INO MolecularWeight: 273.15497

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCOC)[NH3+].[I-]

Isomeric SMILES

CCC(CC)(CCOC)[NH3+].[I-]

InChI

InChI=1S/C8H19NO.HI/c1-4-8(9,5-2)6-7-10-3;/h4-7,9H2,1-3H3;1H