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5-Hydroxy-1,1-dimethyl-4,4-diphenyl-2,3,4,7-tetrahydro-1H-azepinium
C[N+]1(C)CC=C(O)C(CC1)(C1=CC=CC=C1)C1=CC=CC=C1
InChI=1S/C20H23NO/c1-21(2)15-13-19(22)20(14-16-21,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-13H,14-16H2,1-2H3/p+1
YZEJGXDACHNGFV-UHFFFAOYSA-O
CSID:95588901, http://www.chemspider.com/Chemical-Structure.95588901.html (accessed 14:41, May 19, 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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