2-[[(5-bromanylpyridin-1-ium-2-yl)amino]methyl]-4-methyl-phenol

Systemtic Name: 2-[[(5-bromanylpyridin-1-ium-2-yl)amino]methyl]-4-methyl-phenol Openeye Name: 2-[[(5-bromopyridin-1-ium-2-yl)amino]methyl]-4-methyl-phenol CAS Name: 2-[[(5-bromo-2-pyridin-1-iumyl)amino]methyl]-4-methylphenol IUPAC Name: 2-[[(5-bromopyridin-1-ium-2-yl)amino]methyl]-4-methylphenol Traditional Name: 2-[[(5-bromopyridin-1-ium-2-yl)amino]methyl]-4-methyl-phenol Formula: C13H14BrN2O+ MolecularWeight: 294.16706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)CNC2=[NH+]C=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)O)CNC2=[NH+]C=C(C=C2)Br

InChI

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