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1-(4-Biphenylyl)-2-(4-ethoxyphenyl)-2-hydroxy-1,2,3,5,6,7,8,9-octahydroimidazo[1,2-a]azepin-4-ium bromide
CCOc1ccc(cc1)C2(C[N+]3=C(N2c4ccc(cc4)c5ccccc5)CCCCC3)O.[Br-]
InChI=1S/C28H31N2O2.BrH/c1-2-32-26-18-14-24(15-19-26)28(31)21-29-20-8-4-7-11-27(29)30(28)25-16-12-23(13-17-25)22-9-5-3-6-10-22;/h3,5-6,9-10,12-19,31H,2,4,7-8,11,20-21H2,1H3;1H/q+1;/p-1
VJSQHPPJZSLHHR-UHFFFAOYSA-M
CSID:23933849, http://www.chemspider.com/Chemical-Structure.23933849.html (accessed 17:46, Jun 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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