N-diethoxyphosphorylquinolin-8-amine

Systemtic Name: N-diethoxyphosphorylquinolin-8-amine Openeye Name: N-diethoxyphosphorylquinolin-8-amine CAS Name: N-diethoxyphosphoryl-8-quinolinamine IUPAC Name: N-diethoxyphosphorylquinolin-8-amine Traditional Name: diethoxyphosphoryl(8-quinolyl)amine Formula: C13H17N2O3P MolecularWeight: 280.259441

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC1=CC=CC2=C1N=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(NC1=CC=CC2=C1N=CC=C2)OCC

InChI

InChI=1S/C13H17N2O3P/c1-3-17-19(16,18-4-2)15-12-9-5-7-11-8-6-10-14-13(11)12/h5-10H,3-4H2,1-2H3,(H,15,16)