{1-[4-(Benzyloxy)-3-methoxybenzyl]-4-piperidinyl}(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone ethanedioate (1:1)

SMILES:

O=C(O)C(=O)O.O=C(N2C1CC(C)(C)CC(C)(C1)C2)C5CCN(Cc4cc(OC)c(OCc3ccccc3)cc4)CC5 CopyCopied

Std. InChI:

InChI=1S/C31H42N2O3.C2H2O4/c1-30(2)17-26-18-31(3,21-30)22-33(26)29(34)25-12-14-32(15-13-25)19-24-10-11-27(28(16-24)35-4)36-20-23-8-6-5-7-9-23;3-1(4)2(5)6/h5-11,16,25-26H,12-15,17-22H2,1-4H3;(H,3,4)(H,5,6) CopyCopied

Std. InChIKey:

QISZUWCIISVAIK-UHFFFAOYSA-N CopyCopied

CSID:2177372, http://www.chemspider.com/Chemical-Structure.2177372.html (accessed 16:31, May 23, 2013) CopyCopied