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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=N)N)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=N)N)F

InChI

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