N-[3-[3-(4-fluoranylphenoxy)phenyl]cyclobutyl]hydroxylamine

Systemtic Name: N-[3-[3-(4-fluoranylphenoxy)phenyl]cyclobutyl]hydroxylamine Openeye Name: N-[3-[3-(4-fluorophenoxy)phenyl]cyclobutyl]hydroxylamine CAS Name: N-[3-[3-(4-fluorophenoxy)phenyl]cyclobutyl]hydroxylamine IUPAC Name: N-[3-[3-(4-fluorophenoxy)phenyl]cyclobutyl]hydroxylamine Traditional Name: N-[3-[3-(4-fluorophenoxy)phenyl]cyclobutyl]hydroxylamine Formula: C16H16FNO2 MolecularWeight: 273.302143

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NO)C2=CC(=CC=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1C(CC1NO)C2=CC(=CC=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C16H16FNO2/c17-13-4-6-15(7-5-13)20-16-3-1-2-11(10-16)12-8-14(9-12)18-19/h1-7,10,12,14,18-19H,8-9H2