[1-[[(5-bromanylpyridin-3-yl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(5-bromanylpyridin-3-yl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(5-bromopyridine-3-carbonyl)amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(5-bromo-3-pyridinyl)-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(5-bromopyridine-3-carbonyl)amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(5-bromonicotinoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C15H23BrN3O+ MolecularWeight: 341.26662

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC(=CN=C2)Br

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC(=CN=C2)Br

InChI

InChI=1S/C15H22BrN3O/c1-19(2)15(6-4-3-5-7-15)11-18-14(20)12-8-13(16)10-17-9-12/h8-10H,3-7,11H2,1-2H3,(H,18,20)/p+1