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

Systemtic Name: 3-[(6-bromanyl-2-methyl-quinolin-1-ium-4-yl)amino]phenol Openeye Name: 3-[(6-bromo-2-methyl-quinolin-1-ium-4-yl)amino]phenol CAS Name: 3-[(6-bromo-2-methyl-4-quinolin-1-iumyl)amino]phenol IUPAC Name: 3-[(6-bromo-2-methylquinolin-1-ium-4-yl)amino]phenol Traditional Name: 3-[(6-bromo-2-methyl-quinolin-1-ium-4-yl)amino]phenol Formula: C16H14BrN2O+ MolecularWeight: 330.19916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O/c1-10-7-16(19-12-3-2-4-13(20)9-12)14-8-11(17)5-6-15(14)18-10/h2-9,20H,1H3,(H,18,19)/p+1