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5-Fluoro-N-(3-methylbenzyl)-1-indanamine
Cc1cccc(c1)CNC2CCc3c2ccc(c3)F
InChI=1S/C17H18FN/c1-12-3-2-4-13(9-12)11-19-17-8-5-14-10-15(18)6-7-16(14)17/h2-4,6-7,9-10,17,19H,5,8,11H2,1H3
HTFMIWBPZPVYOR-UHFFFAOYSA-N
CSID:41968037, http://www.chemspider.com/Chemical-Structure.41968037.html (accessed 15:31, Jul 6, 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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