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- 1 of 1 defined stereocentres
(2R)-1-(1,3-Benzodioxol-5-yl)-2-butanamine
CC[C@H](Cc1ccc2c(c1)OCO2)N
InChI=1S/C11H15NO2/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10/h3-4,6,9H,2,5,7,12H2,1H3/t9-/m1/s1
VHMRXGAIDDCGDU-SECBINFHSA-N
CSID:28512783, http://www.chemspider.com/Chemical-Structure.28512783.html (accessed 09:14, May 4, 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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