2-(2-methoxy-6-prop-1-en-2-yl-phenoxy)ethyl-methyl-bis(prop-2-enyl)azanium iodide

Systemtic Name: 2-(2-methoxy-6-prop-1-en-2-yl-phenoxy)ethyl-methyl-bis(prop-2-enyl)azanium iodide Openeye Name: diallyl-[2-(2-isopropenyl-6-methoxy-phenoxy)ethyl]-methyl-ammonium iodide CAS Name: 2-[2-methoxy-6-(1-methylethenyl)phenoxy]ethyl-methyl-bis(prop-2-enyl)ammonium iodide IUPAC Name: 2-(2-methoxy-6-prop-1-en-2-ylphenoxy)ethyl-methyl-bis(prop-2-enyl)azanium iodide Traditional Name: diallyl-[2-(2-isopropenyl-6-methoxy-phenoxy)ethyl]-methyl-ammonium iodide Formula: C19H28INO2 MolecularWeight: 429.33559

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(C(=CC=C1)OC)OCC[N+](C)(CC=C)CC=C.[I-]

Isomeric SMILES

CC(=C)C1=C(C(=CC=C1)OC)OCC[N+](C)(CC=C)CC=C.[I-]

InChI

InChI=1S/C19H28NO2.HI/c1-7-12-20(5,13-8-2)14-15-22-19-17(16(3)4)10-9-11-18(19)21-6;/h7-11H,1-3,12-15H2,4-6H3;1H/q+1;/p-1