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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)C)N(C)C)OC(=O)C[N+](C)(C)C.[I-]

Isomeric SMILES

CC1=CC(=C(C=C1C(C)C)N(C)C)OC(=O)C[N+](C)(C)C.[I-]

InChI

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