1-(4-Methoxybenzyl)-2,3-dimethylguanidine sulfate (2:1)

SMILES:

O=S(=O)(O)O.O(c1ccc(cc1)CNC(=N/C)/NC)C.N(=C(\NC)NCc1ccc(OC)cc1)\C 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) CopyCopied

Std. InChIKey:

LVEGWDSAJVVBHT-UHFFFAOYSA-N CopyCopied

CSID:39004, http://www.chemspider.com/Chemical-Structure.39004.html (accessed 11:44, May 19, 2013) CopyCopied