N-[1-[4-[2-(2-fluoranylphenoxy)ethoxy]phenyl]-2-methyl-prop-1-enyl]hydroxylamine

Systemtic Name: N-[1-[4-[2-(2-fluoranylphenoxy)ethoxy]phenyl]-2-methyl-prop-1-enyl]hydroxylamine Openeye Name: N-[1-[4-[2-(2-fluorophenoxy)ethoxy]phenyl]-2-methyl-prop-1-enyl]hydroxylamine CAS Name: N-[1-[4-[2-(2-fluorophenoxy)ethoxy]phenyl]-2-methylprop-1-enyl]hydroxylamine IUPAC Name: N-[1-[4-[2-(2-fluorophenoxy)ethoxy]phenyl]-2-methylprop-1-enyl]hydroxylamine Traditional Name: N-[1-[4-[2-(2-fluorophenoxy)ethoxy]phenyl]-2-methyl-prop-1-enyl]hydroxylamine Formula: C18H20FNO3 MolecularWeight: 317.354703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)OCCOC2=CC=CC=C2F)NO)C

Isomeric SMILES

CC(=C(C1=CC=C(C=C1)OCCOC2=CC=CC=C2F)NO)C

InChI

InChI=1S/C18H20FNO3/c1-13(2)18(20-21)14-7-9-15(10-8-14)22-11-12-23-17-6-4-3-5-16(17)19/h3-10,20-21H,11-12H2,1-2H3