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

Systemtic Name: diethyl-[(8-oxidanylquinolin-7-yl)methyl]azanium chloride Openeye Name: diethyl-[(8-hydroxy-7-quinolyl)methyl]ammonium chloride CAS Name: diethyl-[(8-hydroxy-7-quinolinyl)methyl]ammonium chloride IUPAC Name: diethyl-[(8-hydroxyquinolin-7-yl)methyl]azanium chloride Traditional Name: diethyl-[(8-hydroxy-7-quinolyl)methyl]ammonium chloride Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C2=C(C=CC=N2)C=C1)O.[Cl-]

Isomeric SMILES

CC[NH+](CC)CC1=C(C2=C(C=CC=N2)C=C1)O.[Cl-]

InChI

InChI=1S/C14H18N2O.ClH/c1-3-16(4-2)10-12-8-7-11-6-5-9-15-13(11)14(12)17;/h5-9,17H,3-4,10H2,1-2H3;1H