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- Charge
- 2 of 2 defined stereocentres
(4S,5S)-1,3-Dimethyl-4,5-diphenyl-4,5-dihydro-1H-imidazol-3-ium tetrafluoroborate
CN1C=[N+](C)[C@H]([C@@H]1C1C=CC=CC=1)C1C=CC=CC=1.F[B-](F)(F)F
InChI=1S/C17H19N2.BF4/c1-18-13-19(2)17(15-11-7-4-8-12-15)16(18)14-9-5-3-6-10-14;2-1(3,4)5/h3-13,16-17H,1-2H3;/q+1;-1/t16-,17-;/m0./s1
HVTSORIZTFITBI-QJHJCNPRSA-N
CSID:74039791, http://www.chemspider.com/Chemical-Structure.74039791.html (accessed 12:32, May 16, 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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