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N-({3'-[(Isobutylamino)methyl]-3-biphenylyl}methyl)-6-quinolinamine trifluoroacetate (1:1)
CC(C)CNCc1cccc(c1)c2cccc(c2)CNc3ccc4c(c3)cccn4.C(=O)(C(F)(F)F)O
InChI=1S/C27H29N3.C2HF3O2/c1-20(2)17-28-18-21-6-3-8-23(14-21)24-9-4-7-22(15-24)19-30-26-11-12-27-25(16-26)10-5-13-29-27;3-2(4,5)1(6)7/h3-16,20,28,30H,17-19H2,1-2H3;(H,6,7)
KWNNWDYOVUTOFR-UHFFFAOYSA-N
CSID:24580393, http://www.chemspider.com/Chemical-Structure.24580393.html (accessed 18:57, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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