N,N-Dibutyl-N'-(6-methoxy-8-quinolinyl)-1,3-propanediamine phosphate (1:1)

ChemSpider ID: 192040
Molecular Formula: C₂₁H₃₆N₃O₅P
Monoisotopic mass: 441.239258 Da
Systematic name

N,N-Dibutyl-N'-(6-methoxy-8-quinolinyl)-1,3-propanediamine phosphate (1:1)
SMILES and InChIs

SMILES:

O=P(O)(O)O.O(c1cc(NCCCN(CCCC)CCCC)c2ncccc2c1)C Copied

Std. InChI:

InChI=1S/C21H33N3O.H3O4P/c1-4-6-13-24(14-7-5-2)15-9-12-22-20-17-19(25-3)16-18-10-8-11-23-21(18)20;1-5(2,3)4/h8,10-11,16-17,22H,4-7,9,12-15H2,1-3H3;(H3,1,2,3,4) Copied

Std. InChIKey:

GAQZTDVUKFRVJA-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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