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4-Methoxy-N-[(5-methyl-2-thienyl)methyl]-1-butanamine
Cc1ccc(s1)CNCCCCOC
InChI=1S/C11H19NOS/c1-10-5-6-11(14-10)9-12-7-3-4-8-13-2/h5-6,12H,3-4,7-9H2,1-2H3
MZKZSRQYMQGEDW-UHFFFAOYSA-N
CSID:31023251, http://www.chemspider.com/Chemical-Structure.31023251.html (accessed 06:21, Jun 1, 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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