3-[(2-methylquinolin-1-ium-4-yl)amino]phenol

Systemtic Name: 3-[(2-methylquinolin-1-ium-4-yl)amino]phenol Openeye Name: 3-[(2-methylquinolin-1-ium-4-yl)amino]phenol CAS Name: 3-[(2-methyl-4-quinolin-1-iumyl)amino]phenol IUPAC Name: 3-[(2-methylquinolin-1-ium-4-yl)amino]phenol Traditional Name: 3-[(2-methylquinolin-1-ium-4-yl)amino]phenol Formula: C16H15N2O+ MolecularWeight: 251.3031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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