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N-(Octahydro-2H-quinolizin-1-ylmethyl)-1-butanamine
CCCCNCC1CCCN2C1CCCC2
InChI=1S/C14H28N2/c1-2-3-9-15-12-13-7-6-11-16-10-5-4-8-14(13)16/h13-15H,2-12H2,1H3
UQHMEAZLQPVXPC-UHFFFAOYSA-N
CSID:31092789, http://www.chemspider.com/Chemical-Structure.31092789.html (accessed 11:51, Jul 6, 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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