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- Double-bond stereo
N-(1-Benzyl-4-piperidinyl)-3-isopropoxy-N-methyl-2-pyridinamine (2Z)-2-butenedioate (1:1)
CC(C)Oc1cccnc1N(C)C2CCN(CC2)Cc3ccccc3.C(=C\C(=O)O)\C(=O)O
InChI=1S/C21H29N3O.C4H4O4/c1-17(2)25-20-10-7-13-22-21(20)23(3)19-11-14-24(15-12-19)16-18-8-5-4-6-9-18;5-3(6)1-2-4(7)8/h4-10,13,17,19H,11-12,14-16H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
KPYPLDPMBWPEBO-BTJKTKAUSA-N
CSID:10131978, http://www.chemspider.com/Chemical-Structure.10131978.html (accessed 19:59, Jun 4, 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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