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N-[2-(2-Benzyl-4-chlorophenoxy)ethyl]-1,3-propanediamine hydrochloride (1:1)
c1ccc(cc1)Cc2cc(ccc2OCCNCCCN)Cl.Cl
InChI=1S/C18H23ClN2O.ClH/c19-17-7-8-18(22-12-11-21-10-4-9-20)16(14-17)13-15-5-2-1-3-6-15;/h1-3,5-8,14,21H,4,9-13,20H2;1H
NVQVKDOGLKGGNR-UHFFFAOYSA-N
CSID:2249545, http://www.chemspider.com/Chemical-Structure.2249545.html (accessed 08:52, 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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