Try beta.chemspider
- Charge
- 7 of 7 defined stereocentres
(4aS,4bR,6aS,8S,10aS,10bS,12aS)-1,1,10a,12a-Tetramethyl-8-(1-methyl-1-pyrrolidiniumyl)octadecahydronaphtho[2,1-f]quinolinium diiodide
C[C@]12CC[C@@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC[N+]4(C)C)C)[N+]5(CCCC5)C.[I-].[I-]
InChI=1S/C26H48N2.2HI/c1-25-14-12-21(28(5)17-6-7-18-28)19-20(25)10-11-22-23(25)13-15-26(2)24(22)9-8-16-27(26,3)4;;/h20-24H,6-19H2,1-5H3;2*1H/q+2;;/p-2/t20-,21-,22+,23-,24-,25-,26-;;/m0../s1
ZLFADLFGBBXRJJ-SPPKVZINSA-L
CSID:150132, http://www.chemspider.com/Chemical-Structure.150132.html (accessed 20:59, Apr 25, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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