- Charge
N,N-Dimethyl-N-[(1-oxo-1H-phenalen-2-yl)methyl]-1-butanaminium
CCCC[N+](C)(C)CC1=Cc2cccc3c2c(ccc3)C1=O
InChI=1S/C20H24NO/c1-4-5-12-21(2,3)14-17-13-16-10-6-8-15-9-7-11-18(19(15)16)20(17)22/h6-11,13H,4-5,12,14H2,1-3H3/q+1
KKCYBSWCHXSZNX-UHFFFAOYSA-N
CSID:34221168, http://www.chemspider.com/Chemical-Structure.34221168.html (accessed 08:59, Mar 28, 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
Click to predict properties on the Chemicalize site
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