3-[(2,6-dimethylquinolin-1-ium-4-yl)amino]phenol

Systemtic Name: 3-[(2,6-dimethylquinolin-1-ium-4-yl)amino]phenol Openeye Name: 3-[(2,6-dimethylquinolin-1-ium-4-yl)amino]phenol CAS Name: 3-[(2,6-dimethyl-4-quinolin-1-iumyl)amino]phenol IUPAC Name: 3-[(2,6-dimethylquinolin-1-ium-4-yl)amino]phenol Traditional Name: 3-[(2,6-dimethylquinolin-1-ium-4-yl)amino]phenol Formula: C17H17N2O+ MolecularWeight: 265.32968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[NH+]=C(C=C2NC3=CC(=CC=C3)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)[NH+]=C(C=C2NC3=CC(=CC=C3)O)C

InChI

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