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N-Ethyl-2-(4-methoxyphenyl)-1-propanamine
CCNCC(C)c1ccc(cc1)OC
InChI=1S/C12H19NO/c1-4-13-9-10(2)11-5-7-12(14-3)8-6-11/h5-8,10,13H,4,9H2,1-3H3
DUFJJJBGSZSQPQ-UHFFFAOYSA-N
CSID:48779252, http://www.chemspider.com/Chemical-Structure.48779252.html (accessed 19:15, Apr 23, 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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