[2-fluoranyl-4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl-dipropyl-azanium

Systemtic Name: [2-fluoranyl-4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl-dipropyl-azanium Openeye Name: [2-fluoro-4-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl-dipropyl-ammonium CAS Name: [4-[(E)-amino(hydroxyimino)methyl]-2-fluorophenyl]methyl-dipropylammonium IUPAC Name: [2-fluoro-4-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl-dipropylazanium Traditional Name: [4-[(E)-aminocarbohydroximoyl]-2-fluoro-benzyl]-dipropyl-ammonium Formula: C14H23FN3O+ MolecularWeight: 268.350323

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CC1=C(C=C(C=C1)C(=NO)N)F

Isomeric SMILES

CCC[NH+](CCC)CC1=C(C=C(C=C1)/C(=N\O)/N)F

InChI

InChI=1S/C14H22FN3O/c1-3-7-18(8-4-2)10-12-6-5-11(9-13(12)15)14(16)17-19/h5-6,9,19H,3-4,7-8,10H2,1-2H3,(H2,16,17)/p+1