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

Systemtic Name: [3-(diethylamino)phenoxy]-ethyl-azanium iodide Openeye Name: [3-(diethylamino)phenoxy]-ethyl-ammonium iodide CAS Name: [3-(diethylamino)phenoxy]-ethylammonium iodide IUPAC Name: [3-(diethylamino)phenoxy]-ethylazanium iodide Traditional Name: [3-(diethylamino)phenoxy]-ethyl-ammonium iodide Formula: C12H21IN2O MolecularWeight: 336.21241

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]OC1=CC=CC(=C1)N(CC)CC.[I-]

Isomeric SMILES

CC[NH2+]OC1=CC=CC(=C1)N(CC)CC.[I-]

InChI

InChI=1S/C12H20N2O.HI/c1-4-13-15-12-9-7-8-11(10-12)14(5-2)6-3;/h7-10,13H,4-6H2,1-3H3;1H