3-fluoranyl-4-(2-propoxyphenoxy)benzenecarboximidamide

Systemtic Name: 3-fluoranyl-4-(2-propoxyphenoxy)benzenecarboximidamide Openeye Name: 3-fluoro-4-(2-propoxyphenoxy)benzamidine CAS Name: 3-fluoro-4-(2-propoxyphenoxy)benzenecarboximidamide IUPAC Name: 3-fluoro-4-(2-propoxyphenoxy)benzenecarboximidamide Traditional Name: 3-fluoro-4-(2-propoxyphenoxy)benzamidine Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC2=C(C=C(C=C2)C(=N)N)F

Isomeric SMILES

CCCOC1=CC=CC=C1OC2=C(C=C(C=C2)C(=N)N)F

InChI

InChI=1S/C16H17FN2O2/c1-2-9-20-14-5-3-4-6-15(14)21-13-8-7-11(16(18)19)10-12(13)17/h3-8,10H,2,9H2,1H3,(H3,18,19)