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

Systemtic Name: 3-fluoranyl-N'-oxidanyl-4-(pyrrolidin-1-ium-1-ylmethyl)benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-(pyrrolidin-1-ium-1-ylmethyl)benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-(1-pyrrolidin-1-iumylmethyl)benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-(pyrrolidin-1-ium-1-ylmethyl)benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-(pyrrolidin-1-ium-1-ylmethyl)benzamidine Formula: C12H17FN3O+ MolecularWeight: 238.281283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

C1CC[NH+](C1)CC2=C(C=C(C=C2)/C(=N\O)/N)F

InChI

InChI=1S/C12H16FN3O/c13-11-7-9(12(14)15-17)3-4-10(11)8-16-5-1-2-6-16/h3-4,7,17H,1-2,5-6,8H2,(H2,14,15)/p+1