3-[(8-methoxy-2-methyl-quinolin-1-ium-4-yl)amino]phenol chloride

Systemtic Name: 3-[(8-methoxy-2-methyl-quinolin-1-ium-4-yl)amino]phenol chloride Openeye Name: 3-[(8-methoxy-2-methyl-quinolin-1-ium-4-yl)amino]phenol chloride CAS Name: 3-[(8-methoxy-2-methyl-4-quinolin-1-iumyl)amino]phenol chloride IUPAC Name: 3-[(8-methoxy-2-methylquinolin-1-ium-4-yl)amino]phenol chloride Traditional Name: 3-[(8-methoxy-2-methyl-quinolin-1-ium-4-yl)amino]phenol chloride Formula: C17H17ClN2O2 MolecularWeight: 316.78208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=CC=C2OC)C(=C1)NC3=CC(=CC=C3)O.[Cl-]

Isomeric SMILES

CC1=[NH+]C2=C(C=CC=C2OC)C(=C1)NC3=CC(=CC=C3)O.[Cl-]

InChI

InChI=1S/C17H16N2O2.ClH/c1-11-9-15(19-12-5-3-6-13(20)10-12)14-7-4-8-16(21-2)17(14)18-11;/h3-10,20H,1-2H3,(H,18,19);1H