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3-(4-Morpholinyl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1-propanamine ethanedioate (1:1)
[O-][N+](=O)C1=CC2OCOC=2C=C1CNCCCN1CCOCC1.OC(=O)C(O)=O
InChI=1S/C15H21N3O5.C2H2O4/c19-18(20)13-9-15-14(22-11-23-15)8-12(13)10-16-2-1-3-17-4-6-21-7-5-17;3-1(4)2(5)6/h8-9,16H,1-7,10-11H2;(H,3,4)(H,5,6)
JRLFQZCCXMIZPW-UHFFFAOYSA-N
CSID:81413074, http://www.chemspider.com/Chemical-Structure.81413074.html (accessed 17:46, May 3, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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