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

Systemtic Name: 3-fluoranyl-4-[(3-methylmorpholin-4-yl)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-[(3-methylmorpholin-4-yl)methyl]benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-[(3-methyl-4-morpholinyl)methyl]benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-[(3-methylmorpholin-4-yl)methyl]benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-[(3-methylmorpholino)methyl]benzamidine Formula: C13H18FN3O2 MolecularWeight: 267.299323

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1CC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

CC1COCCN1CC2=C(C=C(C=C2)/C(=N/O)/N)F

InChI

InChI=1S/C13H18FN3O2/c1-9-8-19-5-4-17(9)7-11-3-2-10(6-12(11)14)13(15)16-18/h2-3,6,9,18H,4-5,7-8H2,1H3,(H2,15,16)