NSC 45136
Molecular Formula:
C16H32I2N2
InChI: InChI=1/C16H32N2.2HI/c1-5-17(3,6-2)11-12-18(4)13-15-9-7-8-10-16(15)14-18;;/h7-8,15-16H,5-6,9-14H2,1-4H3;2*1H/q+2;;/p-2/fC16H32N2.2I/h;2*1h/qm;2*-1
InChIKey: InChIKey=DRGDSHNRLKOXSV-YDATYLNXCL
SMILES: CC[N+](C)(CC)CC[N+]1(CC2CC=CCC2C1)C.[I-].[I-]
Names:
diethyl-methyl-[2-(2-methyl-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)ethyl]azanium diiodide
Isoindolinium, 3a,4,7,7a-tetrahydro-2-(2-(diethylmethylammonio)ethyl)-2-methyl-, diiodide
ISOINDOLINIUM, 3a,4,7,7a-TETRAHYDRO-2-(2-(DIETHYLMETHYLAMMONIO)ETHYL)-2-METHYL-,
NSC 45136
1H-Isoindolium, 2-(2-(diethylmethylammonio)ethyl)-2,3,3a,4,7,7a-hexahydro-2-methyl-, diiodide (9CI)
2-(2-(Diethylmethylammonio)ethyl)-2-methyl-3a,4,7,7a-tetrahydroisoindolinium diiodide
73816-67-8
8-(Diethylmethylammoniumethyl)-8-methyl-8-azoniumbicyclo-(4.3.0)-nonene-2 diiodide
Registries:
PubChem CID 52578
PubChem ID 190558
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