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(E)-1-[3-(3,4-Dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl]-N-methoxymethanimine
CON=CC1C2CCC(CC1C1C=CC(Cl)=C(Cl)C=1)N2C
InChI=1S/C16H20Cl2N2O/c1-20-11-4-6-16(20)13(9-19-21-2)12(8-11)10-3-5-14(17)15(18)7-10/h3,5,7,9,11-13,16H,4,6,8H2,1-2H3
NRLIFEGHTNUYFL-UHFFFAOYSA-N
CSID:120331456, http://www.chemspider.com/Chemical-Structure.120331456.html (accessed 18:17, May 11, 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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