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- Charge
1-[2-(4-Ammoniophenyl)ethyl]-4-(ethoxycarbonyl)-4-phenylpiperidinium
CCOC(=O)C1(CC[NH+](CC1)CCc2ccc(cc2)[NH3+])c3ccccc3
InChI=1S/C22H28N2O2/c1-2-26-21(25)22(19-6-4-3-5-7-19)13-16-24(17-14-22)15-12-18-8-10-20(23)11-9-18/h3-11H,2,12-17,23H2,1H3/p+2
LKYQLAWMNBFNJT-UHFFFAOYSA-P
CSID:26332156, http://www.chemspider.com/Chemical-Structure.26332156.html (accessed 01:04, Apr 30, 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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