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- Non-standard isotope
2-(1,3-Benzodioxol-5-yl)-N-{2,3-bis[(~2~H_3_)methyloxy]benzyl}ethanamine
C([2H])([2H])([2H])OC1=CC=CC(=C1OC([2H])([2H])[2H])CNCCC2=CC3=C(C=C2)OCO3 [2H]C([2H])([2H])Oc1cccc(c1OC([2H])([2H])[2H])CNCCc2ccc3c(c2)OCO3
InChI=1S/C18H21NO4/c1-20-16-5-3-4-14(18(16)21-2)11-19-9-8-13-6-7-15-17(10-13)23-12-22-15/h3-7,10,19H,8-9,11-12H2,1-2H3/i1D3,2D3
JLTFAWOGGLXAFU-WFGJKAKNSA-N
CSID:58793648, http://www.chemspider.com/Chemical-Structure.58793648.html (accessed 06:28, Jun 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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