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N'-(6-Methoxy-4-methyl-8-quinolinyl)-N,N-dipropyl-1,6-hexanediamine hydrochloride (1:1)
CCCN(CCC)CCCCCCNc1cc(cc2c1nccc2C)OC.Cl
InChI=1S/C23H37N3O.ClH/c1-5-14-26(15-6-2)16-10-8-7-9-12-24-22-18-20(27-4)17-21-19(3)11-13-25-23(21)22;/h11,13,17-18,24H,5-10,12,14-16H2,1-4H3;1H
WOKSJQJVBGZWLR-UHFFFAOYSA-N
CSID:25062092, http://www.chemspider.com/Chemical-Structure.25062092.html (accessed 10:43, Jun 1, 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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