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

Systemtic Name: N-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]-1-phenylethanamine Traditional Name: [2-(4-fluorobenzyl)oxybenzyl]-(1-phenylethyl)amine Formula: C22H22FNO MolecularWeight: 335.414583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22FNO/c1-17(19-7-3-2-4-8-19)24-15-20-9-5-6-10-22(20)25-16-18-11-13-21(23)14-12-18/h2-14,17,24H,15-16H2,1H3