3-fluoranyl-4-[methyl(pentan-3-yl)amino]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-fluoranyl-4-[methyl(pentan-3-yl)amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[1-ethylpropyl(methyl)amino]-3-fluoro-N'-hydroxy-benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-[methyl(pentan-3-yl)amino]benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-[methyl(pentan-3-yl)amino]benzenecarboximidamide Traditional Name: 4-[1-ethylpropyl(methyl)amino]-3-fluoro-N'-hydroxy-benzamidine Formula: C13H20FN3O MolecularWeight: 253.315803

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C1=C(C=C(C=C1)C(=NO)N)F

Isomeric SMILES

CCC(CC)N(C)C1=C(C=C(C=C1)/C(=N/O)/N)F

InChI

InChI=1S/C13H20FN3O/c1-4-10(5-2)17(3)12-7-6-9(8-11(12)14)13(15)16-18/h6-8,10,18H,4-5H2,1-3H3,(H2,15,16)