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

Systemtic Name: 3-fluoranyl-4-[[methyl(phenyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-[(N-methylanilino)methyl]benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-[(N-methylanilino)methyl]benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-[(N-methylanilino)methyl]benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-[(N-methylanilino)methyl]benzamidine Formula: C15H16FN3O MolecularWeight: 273.305443

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)C(=NO)N)F)C2=CC=CC=C2

Isomeric SMILES

CN(CC1=C(C=C(C=C1)/C(=N\O)/N)F)C2=CC=CC=C2

InChI

InChI=1S/C15H16FN3O/c1-19(13-5-3-2-4-6-13)10-12-8-7-11(9-14(12)16)15(17)18-20/h2-9,20H,10H2,1H3,(H2,17,18)