N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: [4-(4-fluorophenoxy)benzyl]-p-anisyl-amine Formula: C21H20FNO2 MolecularWeight: 337.387403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FNO2/c1-24-19-8-2-16(3-9-19)14-23-15-17-4-10-20(11-5-17)25-21-12-6-18(22)7-13-21/h2-13,23H,14-15H2,1H3