4-[(2-methylquinolin-1-ium-4-yl)amino]phenol

Systemtic Name: 4-[(2-methylquinolin-1-ium-4-yl)amino]phenol Openeye Name: 4-[(2-methylquinolin-1-ium-4-yl)amino]phenol CAS Name: 4-[(2-methyl-4-quinolin-1-iumyl)amino]phenol IUPAC Name: 4-[(2-methylquinolin-1-ium-4-yl)amino]phenol Traditional Name: 4-[(2-methylquinolin-1-ium-4-yl)amino]phenol Formula: C16H15N2O+ MolecularWeight: 251.3031

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=CC=CC=C2C(=C1)NC3=CC=C(C=C3)O

Isomeric SMILES

CC1=[NH+]C2=CC=CC=C2C(=C1)NC3=CC=C(C=C3)O

InChI

InChI=1S/C16H14N2O/c1-11-10-16(14-4-2-3-5-15(14)17-11)18-12-6-8-13(19)9-7-12/h2-10,19H,1H3,(H,17,18)/p+1