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- Double-bond stereo
3-[(1-Benzylcycloheptyl)oxy]-N,N-dimethyl-1-propanamine (2E)-2-butenedioate (1:1)
CN(C)CCCOC1(CCCCCC1)Cc2ccccc2.C(=C/C(=O)O)\C(=O)O
InChI=1S/C19H31NO.C4H4O4/c1-20(2)15-10-16-21-19(13-8-3-4-9-14-19)17-18-11-6-5-7-12-18;5-3(6)1-2-4(7)8/h5-7,11-12H,3-4,8-10,13-17H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
LSTKNZAMFRGXCG-WLHGVMLRSA-N
CSID:4445558, http://www.chemspider.com/Chemical-Structure.4445558.html (accessed 20:29, May 15, 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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