[2-[5-(dimethylamino)-2-methyl-4-propan-2-yl-phenoxy]-2-oxidanylidene-ethyl]-trimethyl-azanium iodide

Systemtic Name: [2-[5-(dimethylamino)-2-methyl-4-propan-2-yl-phenoxy]-2-oxidanylidene-ethyl]-trimethyl-azanium iodide Openeye Name: [2-[5-(dimethylamino)-4-isopropyl-2-methyl-phenoxy]-2-oxo-ethyl]-trimethyl-ammonium iodide CAS Name: [2-[5-(dimethylamino)-2-methyl-4-propan-2-ylphenoxy]-2-oxoethyl]-trimethylammonium iodide IUPAC Name: [2-[5-(dimethylamino)-2-methyl-4-propan-2-ylphenoxy]-2-oxoethyl]-trimethylazanium iodide Traditional Name: [2-[5-(dimethylamino)-4-isopropyl-2-methyl-phenoxy]-2-keto-ethyl]-trimethyl-ammonium iodide Formula: C17H29IN2O2 MolecularWeight: 420.32883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(C)C)N(C)C)OC(=O)C[N+](C)(C)C.[I-]

Isomeric SMILES

CC1=C(C=C(C(=C1)C(C)C)N(C)C)OC(=O)C[N+](C)(C)C.[I-]

InChI

InChI=1S/C17H29N2O2.HI/c1-12(2)14-9-13(3)16(10-15(14)18(4)5)21-17(20)11-19(6,7)8;/h9-10,12H,11H2,1-8H3;1H/q+1;/p-1