3-fluoranyl-4-propoxy-benzenecarboximidamide

Systemtic Name: 3-fluoranyl-4-propoxy-benzenecarboximidamide Openeye Name: 3-fluoro-4-propoxy-benzamidine CAS Name: 3-fluoro-4-propoxybenzenecarboximidamide IUPAC Name: 3-fluoro-4-propoxybenzenecarboximidamide Traditional Name: 3-fluoro-4-propoxy-benzamidine Formula: C10H13FN2O MolecularWeight: 196.221423

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=N)N)F

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=N)N)F

InChI

InChI=1S/C10H13FN2O/c1-2-5-14-9-4-3-7(10(12)13)6-8(9)11/h3-4,6H,2,5H2,1H3,(H3,12,13)