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- Charge
(4-Methoxyphenyl)(2-methylphenyl)methanaminium
CC1=CC=CC=C1C([NH3+])C1C=CC(=CC=1)OC
InChI=1S/C15H17NO/c1-11-5-3-4-6-14(11)15(16)12-7-9-13(17-2)10-8-12/h3-10,15H,16H2,1-2H3/p+1
LRXHWDQMJZDRAV-UHFFFAOYSA-O
CSID:77429885, http://www.chemspider.com/Chemical-Structure.77429885.html (accessed 11:15, Aug 7, 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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