2-(dioctylamino)-1-(2,8-diphenylquinolin-4-yl)ethanol chloride

Systemtic Name: 2-(dioctylamino)-1-(2,8-diphenylquinolin-4-yl)ethanol chloride Openeye Name: 2-(dioctylamino)-1-(2,8-diphenyl-4-quinolyl)ethanol chloride CAS Name: 2-(dioctylamino)-1-(2,8-diphenyl-4-quinolinyl)ethanol chloride IUPAC Name: 2-(dioctylamino)-1-(2,8-diphenylquinolin-4-yl)ethanol chloride Traditional Name: 2-(dioctylamino)-1-(2,8-diphenyl-4-quinolyl)ethanol chloride Formula: C39H52ClN2O- MolecularWeight: 600.29598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)CC(C1=CC(=NC2=C1C=CC=C2C3=CC=CC=C3)C4=CC=CC=C4)O.[Cl-]

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)CC(C1=CC(=NC2=C1C=CC=C2C3=CC=CC=C3)C4=CC=CC=C4)O.[Cl-]

InChI

InChI=1S/C39H52N2O.ClH/c1-3-5-7-9-11-19-28-41(29-20-12-10-8-6-4-2)31-38(42)36-30-37(33-24-17-14-18-25-33)40-39-34(26-21-27-35(36)39)32-22-15-13-16-23-32;/h13-18,21-27,30,38,42H,3-12,19-20,28-29,31H2,1-2H3;1H/p-1