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- Charge
N-Benzyl-N,N-dipentyl-1-pentanaminium
CCCCC[N+](CC1C=CC=CC=1)(CCCCC)CCCCC
InChI=1S/C22H40N/c1-4-7-13-18-23(19-14-8-5-2,20-15-9-6-3)21-22-16-11-10-12-17-22/h10-12,16-17H,4-9,13-15,18-21H2,1-3H3/q+1
VNHUAJSDMAVHFQ-UHFFFAOYSA-N
CSID:95687231, http://www.chemspider.com/Chemical-Structure.95687231.html (accessed 21:53, Apr 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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