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1-(m-tolyl)ethylideneammonium
CC1C=CC=C(C=1)C(C)=[NH2+]
InChI=1S/C9H11N/c1-7-4-3-5-9(6-7)8(2)10/h3-6,10H,1-2H3/p+1
VNIURMWIQOVGMZ-UHFFFAOYSA-O
CSID:77429879, http://www.chemspider.com/Chemical-Structure.77429879.html (accessed 09:00, May 6, 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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