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

Systemtic Name: 4-bromanyl-2-[[(5-bromanyl-3-methyl-pyridin-1-ium-2-yl)amino]methyl]phenol Openeye Name: 4-bromo-2-[[(5-bromo-3-methyl-pyridin-1-ium-2-yl)amino]methyl]phenol CAS Name: 4-bromo-2-[[(5-bromo-3-methyl-2-pyridin-1-iumyl)amino]methyl]phenol IUPAC Name: 4-bromo-2-[[(5-bromo-3-methylpyridin-1-ium-2-yl)amino]methyl]phenol Traditional Name: 4-bromo-2-[[(5-bromo-3-methyl-pyridin-1-ium-2-yl)amino]methyl]phenol Formula: C13H13Br2N2O+ MolecularWeight: 373.06312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C[NH+]=C1NCC2=C(C=CC(=C2)Br)O)Br

Isomeric SMILES

CC1=CC(=C[NH+]=C1NCC2=C(C=CC(=C2)Br)O)Br

InChI

InChI=1S/C13H12Br2N2O/c1-8-4-11(15)7-17-13(8)16-6-9-5-10(14)2-3-12(9)18/h2-5,7,18H,6H2,1H3,(H,16,17)/p+1