N,N-Dimethyl-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-1-propanamine 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

SMILES:

O=C(O)C(O)(CC(=O)O)CC(=O)O.O(C(C)CN(C)C)C2CC1CCC2(C1(C)C)C CopyCopied

Std. InChI:

InChI=1S/C15H29NO.C6H8O7/c1-11(10-16(5)6)17-13-9-12-7-8-15(13,4)14(12,2)3;7-3(8)1-6(13,5(11)12)2-4(9)10/h11-13H,7-10H2,1-6H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) CopyCopied

Std. InChIKey:

ZUTFAPNUGNJIIX-UHFFFAOYSA-N CopyCopied

CSID:193384, http://www.chemspider.com/Chemical-Structure.193384.html (accessed 03:13, May 25, 2013) CopyCopied