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N-Benzyl-6-(4-phenylbutoxy)-1-hexanamine ethanedioate (1:1)
O=C(O)C(O)=O.C1(CCCCOCCCCCCNCC2=CC=CC=C2)=CC=CC=C1 OC(=O)C(O)=O.C(NCCCCCCOCCCCC1C=CC=CC=1)C1C=CC=CC=1
InChI=1S/C23H33NO.C2H2O4/c1(10-18-24-21-23-16-7-4-8-17-23)2-11-19-25-20-12-9-15-22-13-5-3-6-14-22;3-1(4)2(5)6/h3-8,13-14,16-17,24H,1-2,9-12,15,18-21H2;(H,3,4)(H,5,6)
ZQKOQFRWKBKVTC-UHFFFAOYSA-N
CSID:73986108, http://www.chemspider.com/Chemical-Structure.73986108.html (accessed 10:31, May 14, 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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