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[2-[[(5-bromanylpyridin-3-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

[2-[[(5-bromanylpyridin-3-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name:[2-[[(5-bromanylpyridin-3-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium
Openeye Name:[2-[[(5-bromopyridine-3-carbonyl)amino]methyl]phenyl]methyl-dimethyl-ammonium
CAS Name:[2-[[[(5-bromo-3-pyridinyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium
IUPAC Name:[2-[[(5-bromopyridine-3-carbonyl)amino]methyl]phenyl]methyl-dimethylazanium
Traditional Name:[2-[[(5-bromonicotinoyl)amino]methyl]benzyl]-dimethyl-ammonium
Formula: C16H19BrN3O+
MolecularWeight: 349.24556
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC(=CN=C2)Br


Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC(=CN=C2)Br


InChI

InChI=1S/C16H18BrN3O/c1-20(2)11-13-6-4-3-5-12(13)9-19-16(21)14-7-15(17)10-18-8-14/h3-8,10H,9,11H2,1-2H3,(H,19,21)/p+1


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