3-fluoranyl-4-[[methyl(pentan-2-yl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-fluoranyl-4-[[methyl(pentan-2-yl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-[[methyl(1-methylbutyl)amino]methyl]benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-[[methyl(pentan-2-yl)amino]methyl]benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-[[methyl(pentan-2-yl)amino]methyl]benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-[[methyl(1-methylbutyl)amino]methyl]benzamidine Formula: C14H22FN3O MolecularWeight: 267.342383

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC1=C(C=C(C=C1)C(=NO)N)F

Isomeric SMILES

CCCC(C)N(C)CC1=C(C=C(C=C1)/C(=N/O)/N)F

InChI

InChI=1S/C14H22FN3O/c1-4-5-10(2)18(3)9-12-7-6-11(8-13(12)15)14(16)17-19/h6-8,10,19H,4-5,9H2,1-3H3,(H2,16,17)