N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-phenyl-ethanamine

Systemtic Name: N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-phenyl-ethanamine CAS Name: N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-phenylethanamine IUPAC Name: N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-phenylethanamine Traditional Name: [3-(4-fluorobenzyl)oxybenzyl]-phenethyl-amine Formula: C22H22FNO MolecularWeight: 335.414583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=CC(=CC=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=CC(=CC=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FNO/c23-21-11-9-19(10-12-21)17-25-22-8-4-7-20(15-22)16-24-14-13-18-5-2-1-3-6-18/h1-12,15,24H,13-14,16-17H2