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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NCC2=C(C=CC(=C2)Br)O

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NCC2=C(C=CC(=C2)Br)O

InChI

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