N-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]aniline

Systemtic Name: N-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]aniline Openeye Name: N-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]aniline CAS Name: N-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]aniline IUPAC Name: N-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]aniline Traditional Name: [2-(3-fluorobenzyl)oxybenzyl]-phenyl-amine Formula: C20H18FNO MolecularWeight: 307.361423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=CC=CC=C2OCC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NCC2=CC=CC=C2OCC3=CC(=CC=C3)F

InChI

InChI=1S/C20H18FNO/c21-18-9-6-7-16(13-18)15-23-20-12-5-4-8-17(20)14-22-19-10-2-1-3-11-19/h1-13,22H,14-15H2