1-[2-(Carbamoylamino)ethyl]quinolinium tetraphenylborate(1-)

More details:

• Systematic name

  1-[2-(Carbamoylamino)ethyl]quinolinium tetraphenylborate(1-)

• SMILES

  [B-](c1ccccc1)(c2ccccc2)(c3ccccc3)c4ccccc4.c1ccc2c(c1)ccc[n+]2CCNC(=O)N

• Std. InChi

  InChI=1S/C24H20B.C12H13N3O/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;13-12(16)14-7-9-15-8-3-5-10-4-1-2-6-11(10)15/h1-20H;1-6,8H,7,9H2,(H2-,13,14,16)/q-1;/p+1

• Std. InChIKey

  OWNPAXXUPKOWLU-UHFFFAOYSA-O

• Cite this record

  CSID:30656893, http://www.chemspider.com/Chemical-Structure.30656893.html (accessed 19:34, Jun 1, 2024)