3-[(6-methoxy-2-methyl-quinolin-1-ium-4-yl)amino]phenol

Systemtic Name: 3-[(6-methoxy-2-methyl-quinolin-1-ium-4-yl)amino]phenol Openeye Name: 3-[(6-methoxy-2-methyl-quinolin-1-ium-4-yl)amino]phenol CAS Name: 3-[(6-methoxy-2-methyl-4-quinolin-1-iumyl)amino]phenol IUPAC Name: 3-[(6-methoxy-2-methylquinolin-1-ium-4-yl)amino]phenol Traditional Name: 3-[(6-methoxy-2-methyl-quinolin-1-ium-4-yl)amino]phenol Formula: C17H17N2O2+ MolecularWeight: 281.32908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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