[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-trimethyl-azanium iodide

Systemtic Name: [[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-trimethyl-azanium iodide Openeye Name: [[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-trimethyl-ammonium iodide CAS Name: [[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-trimethylammonium iodide IUPAC Name: [[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-trimethylazanium iodide Traditional Name: [[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-trimethyl-ammonium iodide Formula: C11H17IN2O2 MolecularWeight: 336.16935

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)NC=C1C=CC(=O)C(=C1)OC.[I-]

Isomeric SMILES

C[N+](C)(C)N/C=C/1\C=CC(=O)C(=C1)OC.[I-]

InChI

InChI=1S/C11H16N2O2.HI/c1-13(2,3)12-8-9-5-6-10(14)11(7-9)15-4;/h5-8H,1-4H3;1H