3-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-[[methyl-[2-(2-pyridyl)ethyl]amino]methyl]benzamidine CAS Name: N'-hydroxy-3-[[methyl-[2-(2-pyridinyl)ethyl]amino]methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[[methyl(2-pyridin-2-ylethyl)amino]methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-3-[[methyl-[2-(2-pyridyl)ethyl]amino]methyl]benzamidine Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)CC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CN(CCC1=CC=CC=N1)CC2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C16H20N4O/c1-20(10-8-15-7-2-3-9-18-15)12-13-5-4-6-14(11-13)16(17)19-21/h2-7,9,11,21H,8,10,12H2,1H3,(H2,17,19)