4-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]-3-fluoro-N'-hydroxy-benzamidine CAS Name: 4-[[(2S,6S)-2,6-dimethyl-4-morpholinyl]methyl]-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[[(2S,6S)-2,6-dimethylmorpholino]methyl]-3-fluoro-N'-hydroxy-benzamidine Formula: C14H20FN3O2 MolecularWeight: 281.325903

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)CC2=C(C=C(C=C2)/C(=N\O)/N)F

InChI

InChI=1S/C14H20FN3O2/c1-9-6-18(7-10(2)20-9)8-12-4-3-11(5-13(12)15)14(16)17-19/h3-5,9-10,19H,6-8H2,1-2H3,(H2,16,17)/t9-,10-/m0/s1