4-[1-cyclopropylethyl(methyl)amino]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[1-cyclopropylethyl(methyl)amino]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[1-cyclopropylethyl(methyl)amino]-3-fluoro-N'-hydroxy-benzamidine CAS Name: 4-[1-cyclopropylethyl(methyl)amino]-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[1-cyclopropylethyl(methyl)amino]-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[1-cyclopropylethyl(methyl)amino]-3-fluoro-N'-hydroxy-benzamidine Formula: C13H18FN3O MolecularWeight: 251.299923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

CC(C1CC1)N(C)C2=C(C=C(C=C2)/C(=N/O)/N)F

InChI

InChI=1S/C13H18FN3O/c1-8(9-3-4-9)17(2)12-6-5-10(7-11(12)14)13(15)16-18/h5-9,18H,3-4H2,1-2H3,(H2,15,16)