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

Systemtic Name: 3-fluoranyl-4-[[methyl(propyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-[[methyl(propyl)amino]methyl]benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-[[methyl(propyl)amino]methyl]benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-[[methyl(propyl)amino]methyl]benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-[[methyl(propyl)amino]methyl]benzamidine Formula: C12H18FN3O MolecularWeight: 239.289223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18FN3O/c1-3-6-16(2)8-10-5-4-9(7-11(10)13)12(14)15-17/h4-5,7,17H,3,6,8H2,1-2H3,(H2,14,15)