trimethyl-(1,1,3,3-tetraethyl-2-$l^{1}-oxidanyl-isoindol-5-yl)azanium iodide

Systemtic Name: trimethyl-(1,1,3,3-tetraethyl-2-$l^{1}-oxidanyl-isoindol-5-yl)azanium iodide Openeye Name: trimethyl-(1,1,3,3-tetraethyl-2-$l^{1}-oxidanyl-isoindolin-5-yl)ammonium iodide CAS Name: trimethyl-(1,1,3,3-tetraethyl-2-$l^{1}-oxidanyl-5-isoindolyl)ammonium iodide IUPAC Name: trimethyl-(1,1,3,3-tetraethyl-2-$l^{1}-oxidanylisoindol-5-yl)azanium iodide Traditional Name: trimethyl-(1,1,3,3-tetraethyl-2-$l^{1}-oxidanyl-isoindolin-5-yl)ammonium iodide Formula: C19H32IN2O MolecularWeight: 431.37465

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=C(C=C2)[N+](C)(C)C)C(N1[O])(CC)CC)CC.[I-]

Isomeric SMILES

CCC1(C2=C(C=C(C=C2)[N+](C)(C)C)C(N1[O])(CC)CC)CC.[I-]

InChI

InChI=1S/C19H32N2O.HI/c1-8-18(9-2)16-13-12-15(21(5,6)7)14-17(16)19(10-3,11-4)20(18)22;/h12-14H,8-11H2,1-7H3;1H/q+1;/p-1