O-[[6-[4-(4-fluoranylphenoxy)phenyl]-4-methoxy-pyridin-2-yl]methyl]hydroxylamine

Systemtic Name: O-[[6-[4-(4-fluoranylphenoxy)phenyl]-4-methoxy-pyridin-2-yl]methyl]hydroxylamine Openeye Name: O-[[6-[4-(4-fluorophenoxy)phenyl]-4-methoxy-2-pyridyl]methyl]hydroxylamine CAS Name: O-[[6-[4-(4-fluorophenoxy)phenyl]-4-methoxy-2-pyridinyl]methyl]hydroxylamine IUPAC Name: O-[[6-[4-(4-fluorophenoxy)phenyl]-4-methoxypyridin-2-yl]methyl]hydroxylamine Traditional Name: O-[[6-[4-(4-fluorophenoxy)phenyl]-4-methoxy-2-pyridyl]methyl]hydroxylamine Formula: C19H17FN2O3 MolecularWeight: 340.348283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=C1)CON)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC(=NC(=C1)CON)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN2O3/c1-23-18-10-15(12-24-21)22-19(11-18)13-2-6-16(7-3-13)25-17-8-4-14(20)5-9-17/h2-11H,12,21H2,1H3