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

Systemtic Name: 4-[(8-methoxy-2-methyl-quinolin-1-ium-4-yl)amino]phenol Openeye Name: 4-[(8-methoxy-2-methyl-quinolin-1-ium-4-yl)amino]phenol CAS Name: 4-[(8-methoxy-2-methyl-4-quinolin-1-iumyl)amino]phenol IUPAC Name: 4-[(8-methoxy-2-methylquinolin-1-ium-4-yl)amino]phenol Traditional Name: 4-[(8-methoxy-2-methyl-quinolin-1-ium-4-yl)amino]phenol Formula: C17H17N2O2+ MolecularWeight: 281.32908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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