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N-[2-(4-Chloro-3-methylphenoxy)ethyl]-1-octanamine hydrochloride (1:1)
CCCCCCCCNCCOc1ccc(c(c1)C)Cl.Cl
InChI=1S/C17H28ClNO.ClH/c1-3-4-5-6-7-8-11-19-12-13-20-16-9-10-17(18)15(2)14-16;/h9-10,14,19H,3-8,11-13H2,1-2H3;1H
FQPAPKCFOPUSHZ-UHFFFAOYSA-N
CSID:28683089, http://www.chemspider.com/Chemical-Structure.28683089.html (accessed 00:15, Jul 7, 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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