2-[[(5-bromanyl-3-methyl-pyridin-1-ium-2-yl)amino]methyl]phenol

Systemtic Name: 2-[[(5-bromanyl-3-methyl-pyridin-1-ium-2-yl)amino]methyl]phenol Openeye Name: 2-[[(5-bromo-3-methyl-pyridin-1-ium-2-yl)amino]methyl]phenol CAS Name: 2-[[(5-bromo-3-methyl-2-pyridin-1-iumyl)amino]methyl]phenol IUPAC Name: 2-[[(5-bromo-3-methylpyridin-1-ium-2-yl)amino]methyl]phenol Traditional Name: 2-[[(5-bromo-3-methyl-pyridin-1-ium-2-yl)amino]methyl]phenol Formula: C13H14BrN2O+ MolecularWeight: 294.16706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C[NH+]=C1NCC2=CC=CC=C2O)Br

Isomeric SMILES

CC1=CC(=C[NH+]=C1NCC2=CC=CC=C2O)Br

InChI

InChI=1S/C13H13BrN2O/c1-9-6-11(14)8-16-13(9)15-7-10-4-2-3-5-12(10)17/h2-6,8,17H,7H2,1H3,(H,15,16)/p+1