3-fluoranyl-4-[(4-methoxyphenyl)methoxymethyl]benzenecarboximidamide

Systemtic Name: 3-fluoranyl-4-[(4-methoxyphenyl)methoxymethyl]benzenecarboximidamide Openeye Name: 3-fluoro-4-[(4-methoxyphenyl)methoxymethyl]benzamidine CAS Name: 3-fluoro-4-[(4-methoxyphenyl)methoxymethyl]benzenecarboximidamide IUPAC Name: 3-fluoro-4-[(4-methoxyphenyl)methoxymethyl]benzenecarboximidamide Traditional Name: 3-fluoro-4-(p-anisyloxymethyl)benzamidine Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2=C(C=C(C=C2)C(=N)N)F

Isomeric SMILES

COC1=CC=C(C=C1)COCC2=C(C=C(C=C2)C(=N)N)F

InChI

InChI=1S/C16H17FN2O2/c1-20-14-6-2-11(3-7-14)9-21-10-13-5-4-12(16(18)19)8-15(13)17/h2-8H,9-10H2,1H3,(H3,18,19)