(4-chlorophenyl)methyl-(8-methyl-6-oxidanyl-quinolin-4-yl)azanium chloride

Systemtic Name: (4-chlorophenyl)methyl-(8-methyl-6-oxidanyl-quinolin-4-yl)azanium chloride Openeye Name: (4-chlorophenyl)methyl-(6-hydroxy-8-methyl-4-quinolyl)ammonium chloride CAS Name: (4-chlorophenyl)methyl-(6-hydroxy-8-methyl-4-quinolinyl)ammonium chloride IUPAC Name: (4-chlorophenyl)methyl-(6-hydroxy-8-methylquinolin-4-yl)azanium chloride Traditional Name: (4-chlorobenzyl)-(6-hydroxy-8-methyl-4-quinolyl)ammonium chloride Formula: C17H16Cl2N2O MolecularWeight: 335.22774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C=CN=C12)[NH2+]CC3=CC=C(C=C3)Cl)O.[Cl-]

Isomeric SMILES

CC1=CC(=CC2=C(C=CN=C12)[NH2+]CC3=CC=C(C=C3)Cl)O.[Cl-]

InChI

InChI=1S/C17H15ClN2O.ClH/c1-11-8-14(21)9-15-16(6-7-19-17(11)15)20-10-12-2-4-13(18)5-3-12;/h2-9,21H,10H2,1H3,(H,19,20);1H