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N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine

N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name:N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine
Openeye Name:N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine
CAS Name:N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine
IUPAC Name:N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine
Traditional Name:[3-(2-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=CC=C3F


Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC(=CC=C2)OCC3=CC=CC=C3F


InChI

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


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