3-fluoranyl-4-(4-propan-2-ylphenoxy)benzenecarboximidamide

Systemtic Name: 3-fluoranyl-4-(4-propan-2-ylphenoxy)benzenecarboximidamide Openeye Name: 3-fluoro-4-(4-isopropylphenoxy)benzamidine CAS Name: 3-fluoro-4-(4-propan-2-ylphenoxy)benzenecarboximidamide IUPAC Name: 3-fluoro-4-(4-propan-2-ylphenoxy)benzenecarboximidamide Traditional Name: 3-fluoro-4-(4-isopropylphenoxy)benzamidine Formula: C16H17FN2O MolecularWeight: 272.317383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17FN2O/c1-10(2)11-3-6-13(7-4-11)20-15-8-5-12(16(18)19)9-14(15)17/h3-10H,1-2H3,(H3,18,19)