2-[4-[(3-fluoranyl-4-methoxy-phenyl)methoxy]phenyl]ethanimidamide

Systemtic Name: 2-[4-[(3-fluoranyl-4-methoxy-phenyl)methoxy]phenyl]ethanimidamide Openeye Name: 2-[4-[(3-fluoro-4-methoxy-phenyl)methoxy]phenyl]acetamidine CAS Name: 2-[4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanimidamide IUPAC Name: 2-[4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanimidamide Traditional Name: 2-[4-(3-fluoro-4-methoxy-benzyl)oxyphenyl]acetamidine Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=CC=C(C=C2)CC(=N)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=CC=C(C=C2)CC(=N)N)F

InChI

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