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N-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine

N-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name:N-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine
Openeye Name:N-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine
CAS Name:N-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine
IUPAC Name:N-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine
Traditional Name:[2-(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=C2OCC3=CC=C(C=C3)F


Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=CC=C2OCC3=CC=C(C=C3)F


InChI

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


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