3-fluoranyl-4-(morpholin-4-ylmethyl)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-fluoranyl-4-(morpholin-4-ylmethyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-(morpholinomethyl)benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-(4-morpholinylmethyl)benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-(morpholin-4-ylmethyl)benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-(morpholinomethyl)benzamidine Formula: C12H16FN3O2 MolecularWeight: 253.272743

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

C1COCCN1CC2=C(C=C(C=C2)/C(=N\O)/N)F

InChI

InChI=1S/C12H16FN3O2/c13-11-7-9(12(14)15-17)1-2-10(11)8-16-3-5-18-6-4-16/h1-2,7,17H,3-6,8H2,(H2,14,15)