triethyl-[3-[[4-[3-(triethylazaniumyl)propoxyimino]cyclohexa-2,5-dien-1-ylidene]amino]oxypropyl]azanium diiodide

Systemtic Name: triethyl-[3-[[4-[3-(triethylazaniumyl)propoxyimino]cyclohexa-2,5-dien-1-ylidene]amino]oxypropyl]azanium diiodide Openeye Name: triethyl-[3-[[4-[3-(triethylammonio)propoxyimino]cyclohexa-2,5-dien-1-ylidene]amino]oxypropyl]ammonium diiodide CAS Name: triethyl-[3-[[4-[3-(triethylammonio)propoxyimino]-1-cyclohexa-2,5-dienylidene]amino]oxypropyl]ammonium diiodide IUPAC Name: triethyl-[3-[[4-[3-(triethylazaniumyl)propoxyimino]cyclohexa-2,5-dien-1-ylidene]amino]oxypropyl]azanium diiodide Traditional Name: triethyl-[3-[[4-[3-(triethylammonio)propyloximino]cyclohexa-2,5-dien-1-ylidene]amino]oxypropyl]ammonium diiodide Formula: C24H46I2N4O2 MolecularWeight: 676.45658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCCON=C1C=CC(=NOCCC[N+](CC)(CC)CC)C=C1.[I-].[I-]

Isomeric SMILES

CC[N+](CC)(CC)CCCON=C1C=CC(=NOCCC[N+](CC)(CC)CC)C=C1.[I-].[I-]

InChI

InChI=1S/C24H46N4O2.2HI/c1-7-27(8-2,9-3)19-13-21-29-25-23-15-17-24(18-16-23)26-30-22-14-20-28(10-4,11-5)12-6;;/h15-18H,7-14,19-22H2,1-6H3;2*1H/q+2;;/p-2