[1-[4-(diethanoylamino)phenoxy]-3-ethyl-pentan-3-yl]azanium iodide

Systemtic Name: [1-[4-(diethanoylamino)phenoxy]-3-ethyl-pentan-3-yl]azanium iodide Openeye Name: [3-[4-(diacetylamino)phenoxy]-1,1-diethyl-propyl]ammonium iodide CAS Name: [1-[4-(diacetylamino)phenoxy]-3-ethylpentan-3-yl]ammonium iodide IUPAC Name: [1-[4-(diacetylamino)phenoxy]-3-ethylpentan-3-yl]azanium iodide Traditional Name: [3-[4-(diacetylamino)phenoxy]-1,1-diethyl-propyl]ammonium iodide Formula: C17H27IN2O3 MolecularWeight: 434.31235

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCOC1=CC=C(C=C1)N(C(=O)C)C(=O)C)[NH3+].[I-]

Isomeric SMILES

CCC(CC)(CCOC1=CC=C(C=C1)N(C(=O)C)C(=O)C)[NH3+].[I-]

InChI

InChI=1S/C17H26N2O3.HI/c1-5-17(18,6-2)11-12-22-16-9-7-15(8-10-16)19(13(3)20)14(4)21;/h7-10H,5-6,11-12,18H2,1-4H3;1H