3-fluoranyl-N'-oxidanyl-4-(piperidin-1-ylmethyl)benzenecarboximidamide

Systemtic Name: 3-fluoranyl-N'-oxidanyl-4-(piperidin-1-ylmethyl)benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-(1-piperidylmethyl)benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-(1-piperidinylmethyl)benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-(piperidin-1-ylmethyl)benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-(piperidinomethyl)benzamidine Formula: C13H18FN3O MolecularWeight: 251.299923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

C1CCN(CC1)CC2=C(C=C(C=C2)/C(=N\O)/N)F

InChI

InChI=1S/C13H18FN3O/c14-12-8-10(13(15)16-18)4-5-11(12)9-17-6-2-1-3-7-17/h4-5,8,18H,1-3,6-7,9H2,(H2,15,16)