N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: [3-(4-fluorobenzyl)oxybenzyl]-p-anisyl-amine Formula: C22H22FNO2 MolecularWeight: 351.413983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC(=CC=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC(=CC=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FNO2/c1-25-21-11-7-17(8-12-21)14-24-15-19-3-2-4-22(13-19)26-16-18-5-9-20(23)10-6-18/h2-13,24H,14-16H2,1H3