4-[[cyclopentyl(ethyl)amino]methyl]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[[cyclopentyl(ethyl)amino]methyl]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[[cyclopentyl(ethyl)amino]methyl]-3-fluoro-N'-hydroxy-benzamidine CAS Name: 4-[[cyclopentyl(ethyl)amino]methyl]-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[[cyclopentyl(ethyl)amino]methyl]-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[[cyclopentyl(ethyl)amino]methyl]-3-fluoro-N'-hydroxy-benzamidine Formula: C15H22FN3O MolecularWeight: 279.353083

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=C(C=C1)C(=NO)N)F)C2CCCC2

Isomeric SMILES

CCN(CC1=C(C=C(C=C1)/C(=N/O)/N)F)C2CCCC2

InChI

InChI=1S/C15H22FN3O/c1-2-19(13-5-3-4-6-13)10-12-8-7-11(9-14(12)16)15(17)18-20/h7-9,13,20H,2-6,10H2,1H3,(H2,17,18)