N-Butyl-N'-(6-methoxy-8-quinolinyl)-1,5-pentanediamine ethanedioate (1:1)

ChemSpider ID: 213190
Molecular Formula: C₂₁H₃₁N₃O₅
Monoisotopic mass: 405.226379 Da
Systematic name

N-Butyl-N'-(6-methoxy-8-quinolinyl)-1,5-pentanediamine ethanedioate (1:1)
SMILES and InChIs

SMILES:

O=C(O)C(=O)O.O(c1cc(NCCCCCNCCCC)c2ncccc2c1)C Copied

Std. InChI:

InChI=1S/C19H29N3O.C2H2O4/c1-3-4-10-20-11-6-5-7-12-21-18-15-17(23-2)14-16-9-8-13-22-19(16)18;3-1(4)2(5)6/h8-9,13-15,20-21H,3-7,10-12H2,1-2H3;(H,3,4)(H,5,6) Copied

Std. InChIKey:

HZYZGUHUDAOLAH-UHFFFAOYSA-N Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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