2-cyclopentyloxy-6-fluoranyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-cyclopentyloxy-6-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-(cyclopentoxy)-6-fluoro-N'-hydroxy-benzamidine CAS Name: 2-cyclopentyloxy-6-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-cyclopentyloxy-6-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 2-(cyclopentoxy)-6-fluoro-N'-hydroxy-benzamidine Formula: C12H15FN2O2 MolecularWeight: 238.258103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C(=CC=C2)F)C(=NO)N

Isomeric SMILES

C1CCC(C1)OC2=C(C(=CC=C2)F)/C(=N/O)/N

InChI

InChI=1S/C12H15FN2O2/c13-9-6-3-7-10(11(9)12(14)15-16)17-8-4-1-2-5-8/h3,6-8,16H,1-2,4-5H2,(H2,14,15)