tert-butyl-[3-(tert-butylazaniumyl)-1-oxidanylidene-1-propan-2-yloxy-propan-2-yl]azanium diiodide

Systemtic Name: tert-butyl-[3-(tert-butylazaniumyl)-1-oxidanylidene-1-propan-2-yloxy-propan-2-yl]azanium diiodide Openeye Name: tert-butyl-[2-(tert-butylammonio)-3-isopropoxy-3-oxo-propyl]ammonium diiodide CAS Name: tert-butyl-[3-(tert-butylammonio)-1-oxo-1-propan-2-yloxypropan-2-yl]ammonium diiodide IUPAC Name: tert-butyl-[3-(tert-butylazaniumyl)-1-oxo-1-propan-2-yloxypropan-2-yl]azanium diiodide Traditional Name: tert-butyl-[2-(tert-butylammonio)-3-isopropoxy-3-keto-propyl]ammonium diiodide Formula: C14H32I2N2O2 MolecularWeight: 514.22502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C(C[NH2+]C(C)(C)C)[NH2+]C(C)(C)C.[I-].[I-]

Isomeric SMILES

CC(C)OC(=O)C(C[NH2+]C(C)(C)C)[NH2+]C(C)(C)C.[I-].[I-]

InChI

InChI=1S/C14H30N2O2.2HI/c1-10(2)18-12(17)11(16-14(6,7)8)9-15-13(3,4)5;;/h10-11,15-16H,9H2,1-8H3;2*1H