N¹-(6-Methoxy-8-quinolinyl)-1,4-octanediamine ethanedioate (1:1)

ChemSpider ID: 191344
Molecular Formula: C₂₀H₂₉N₃O₅
Monoisotopic mass: 391.210724 Da
Systematic name

N¹-(6-Methoxy-8-quinolinyl)-1,4-octanediamine ethanedioate (1:1)
SMILES and InChIs

SMILES:

O=C(O)C(=O)O.O(c1cc(NCCCC(N)CCCC)c2ncccc2c1)C Copied

Std. InChI:

InChI=1S/C18H27N3O.C2H2O4/c1-3-4-8-15(19)9-6-10-20-17-13-16(22-2)12-14-7-5-11-21-18(14)17;3-1(4)2(5)6/h5,7,11-13,15,20H,3-4,6,8-10,19H2,1-2H3;(H,3,4)(H,5,6) Copied

Std. InChIKey:

HNKZXRUNBOCNCT-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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