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N-Allyl-N-[2-(2-allyl-6-chlorophenoxy)ethyl]-2-propen-1-amine ethanedioate (1:1)
C=CCc1cccc(c1OCCN(CC=C)CC=C)Cl.C(=O)(C(=O)O)O
InChI=1S/C17H22ClNO.C2H2O4/c1-4-8-15-9-7-10-16(18)17(15)20-14-13-19(11-5-2)12-6-3;3-1(4)2(5)6/h4-7,9-10H,1-3,8,11-14H2;(H,3,4)(H,5,6)
SOIQJZCEKVPPOQ-UHFFFAOYSA-N
CSID:2217134, http://www.chemspider.com/Chemical-Structure.2217134.html (accessed 16:35, Jul 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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