2-[(2,6-dimethylquinolin-1-ium-4-yl)amino]phenol chloride

Systemtic Name: 2-[(2,6-dimethylquinolin-1-ium-4-yl)amino]phenol chloride Openeye Name: 2-[(2,6-dimethylquinolin-1-ium-4-yl)amino]phenol chloride CAS Name: 2-[(2,6-dimethyl-4-quinolin-1-iumyl)amino]phenol chloride IUPAC Name: 2-[(2,6-dimethylquinolin-1-ium-4-yl)amino]phenol chloride Traditional Name: 2-[(2,6-dimethylquinolin-1-ium-4-yl)amino]phenol chloride Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[NH+]=C(C=C2NC3=CC=CC=C3O)C.[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1)[NH+]=C(C=C2NC3=CC=CC=C3O)C.[Cl-]

InChI

InChI=1S/C17H16N2O.ClH/c1-11-7-8-14-13(9-11)16(10-12(2)18-14)19-15-5-3-4-6-17(15)20;/h3-10,20H,1-2H3,(H,18,19);1H