diethyl-[1-(8-oxidanylquinolin-7-yl)nonyl]azanium chloride

Systemtic Name: diethyl-[1-(8-oxidanylquinolin-7-yl)nonyl]azanium chloride Openeye Name: diethyl-[1-(8-hydroxy-7-quinolyl)nonyl]ammonium chloride CAS Name: diethyl-[1-(8-hydroxy-7-quinolinyl)nonyl]ammonium chloride IUPAC Name: diethyl-[1-(8-hydroxyquinolin-7-yl)nonyl]azanium chloride Traditional Name: diethyl-[1-(8-hydroxy-7-quinolyl)nonyl]ammonium chloride Formula: C22H35ClN2O MolecularWeight: 378.9791

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C1=C(C2=C(C=CC=N2)C=C1)O)[NH+](CC)CC.[Cl-]

Isomeric SMILES

CCCCCCCCC(C1=C(C2=C(C=CC=N2)C=C1)O)[NH+](CC)CC.[Cl-]

InChI

InChI=1S/C22H34N2O.ClH/c1-4-7-8-9-10-11-14-20(24(5-2)6-3)19-16-15-18-13-12-17-23-21(18)22(19)25;/h12-13,15-17,20,25H,4-11,14H2,1-3H3;1H