- Double-bond stereo
- Non-standard isotope
2-{4-[(1Z)-5-(18F)Fluoro-1,2-diphenyl-1-penten-1-yl]phenoxy}-N,N-dimethylethanamine
CN(C)CCOc1ccc(cc1)C(=C(CCCF)c2ccccc2)c3ccccc3 CopyCopied
InChI=1S/C27H30FNO/c1-29(2)20-21-30-25-17-15-24(16-18-25)27(23-12-7-4-8-13-23)26(14-9-19-28)22-10-5-3-6-11-22/h3-8,10-13,15-18H,9,14,19-21H2,1-2H3/b27-26-/i28-1 CopyCopied
LFDQPNKWUUXDTC-AIOKDJSFSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
MOLI000207 [DBID]
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Click to predict properties on the Chemicalize site