[3-(diethylamino)phenoxy]-methyl-azanium iodide

Systemtic Name: [3-(diethylamino)phenoxy]-methyl-azanium iodide Openeye Name: [3-(diethylamino)phenoxy]-methyl-ammonium iodide CAS Name: [3-(diethylamino)phenoxy]-methylammonium iodide IUPAC Name: [3-(diethylamino)phenoxy]-methylazanium iodide Traditional Name: [3-(diethylamino)phenoxy]-methyl-ammonium iodide Formula: C11H19IN2O MolecularWeight: 322.18583

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=CC=C1)O[NH2+]C.[I-]

Isomeric SMILES

CCN(CC)C1=CC(=CC=C1)O[NH2+]C.[I-]

InChI

InChI=1S/C11H18N2O.HI/c1-4-13(5-2)10-7-6-8-11(9-10)14-12-3;/h6-9,12H,4-5H2,1-3H3;1H