1-(p-Methoxybenzyl)-2,3-dimethylguanidine sulfate (2:1)

SMILES:

COc1ccc(CNC(/NC)=N\C)cc1.[O-]S([O-])(=O)=O.CN\C(=N\C)NCc1ccc(OC)cc1 CopyCopied

Std. InChI:

InChI=1S/2C11H17N3O.H2O4S/c2*1-12-11(13-2)14-8-9-4-6-10(15-3)7-5-9;1-5(2,3)4/h2*4-7H,8H2,1-3H3,(H2,12,13,14);(H2,1,2,3,4)/p-2 CopyCopied

Std. InChIKey:

LVEGWDSAJVVBHT-UHFFFAOYSA-L CopyCopied

CSID:19962035, http://www.chemspider.com/Chemical-Structure.19962035.html (accessed 10:50, May 25, 2013) CopyCopied