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- Non-standard isotope
N~4~-[7-Chloro(~3~H_5_)-4-quinolinyl]-N~1~,N~1~-bis[(~3~H_5_)ethyl]-1,4-(~3~H_10_)pentane(~3~H)diamine
[3H]c1c(c(c(c2c1c(c(c(n2)[3H])[3H])N([3H])C([3H])(C([3H])([3H])[3H])C([3H])([3H])C([3H])([3H])C([3H])([3H])N(C([3H])([3H])C([3H])([3H])[3H])C([3H])([3H])C([3H])([3H])[3H])[3H])Cl)[3H]
InChI=1S/C18H26ClN3/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21)/i1T3,2T3,3T3,4T2,5T2,6T2,7T2,8T,9T,10T,11T,12T2,13T,14T/hT
WHTVZRBIWZFKQO-BYSMFQJPSA-N
CSID:28515299, http://www.chemspider.com/Chemical-Structure.28515299.html (accessed 09:19, May 13, 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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