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

Systemtic Name: 3-fluoranyl-4-[methyl-[(4-methylphenyl)methyl]amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-[methyl(p-tolylmethyl)amino]benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-[methyl-[(4-methylphenyl)methyl]amino]benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-[methyl-[(4-methylphenyl)methyl]amino]benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-[methyl-(4-methylbenzyl)amino]benzamidine Formula: C16H18FN3O MolecularWeight: 287.332023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18FN3O/c1-11-3-5-12(6-4-11)10-20(2)15-8-7-13(9-14(15)17)16(18)19-21/h3-9,21H,10H2,1-2H3,(H2,18,19)