2-[[(5-bromanylpyridin-1-ium-2-yl)amino]methyl]phenol

Systemtic Name: 2-[[(5-bromanylpyridin-1-ium-2-yl)amino]methyl]phenol Openeye Name: 2-[[(5-bromopyridin-1-ium-2-yl)amino]methyl]phenol CAS Name: 2-[[(5-bromo-2-pyridin-1-iumyl)amino]methyl]phenol IUPAC Name: 2-[[(5-bromopyridin-1-ium-2-yl)amino]methyl]phenol Traditional Name: 2-[[(5-bromopyridin-1-ium-2-yl)amino]methyl]phenol Formula: C12H12BrN2O+ MolecularWeight: 280.14048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=[NH+]C=C(C=C2)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=[NH+]C=C(C=C2)Br)O

InChI

InChI=1S/C12H11BrN2O/c13-10-5-6-12(15-8-10)14-7-9-3-1-2-4-11(9)16/h1-6,8,16H,7H2,(H,14,15)/p+1