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- Double-bond stereo
9-(Butylamino)-3,3-dimethyl-1,2,3,4-tetrahydro-1-acridinol (2E)-2-butenedioate (1:1)
CCCCNc1c2ccccc2nc3c1C(CC(C3)(C)C)O.C(=C/C(=O)O)\C(=O)O
InChI=1S/C19H26N2O.C4H4O4/c1-4-5-10-20-18-13-8-6-7-9-14(13)21-15-11-19(2,3)12-16(22)17(15)18;5-3(6)1-2-4(7)8/h6-9,16,22H,4-5,10-12H2,1-3H3,(H,20,21);1-2H,(H,5,6)(H,7,8)/b;2-1+
MHGNWBCPHGEFJU-WLHGVMLRSA-N
CSID:12986111, http://www.chemspider.com/Chemical-Structure.12986111.html (accessed 21:07, Apr 26, 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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