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

Systemtic Name: [3-(dimethylamino)phenoxy]-methyl-azanium iodide Openeye Name: [3-(dimethylamino)phenoxy]-methyl-ammonium iodide CAS Name: [3-(dimethylamino)phenoxy]-methylammonium iodide IUPAC Name: [3-(dimethylamino)phenoxy]-methylazanium iodide Traditional Name: [3-(dimethylamino)phenoxy]-methyl-ammonium iodide Formula: C9H15IN2O MolecularWeight: 294.13267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O.HI/c1-10-12-9-6-4-5-8(7-9)11(2)3;/h4-7,10H,1-3H3;1H