1-(2-fluorophenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(2-fluorophenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine Openeye Name: N-[(3-benzyloxyphenyl)methyl]-1-(2-fluorophenyl)ethanamine CAS Name: 1-(2-fluorophenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2-fluorophenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: (3-benzoxybenzyl)-[1-(2-fluorophenyl)ethyl]amine Formula: C22H22FNO MolecularWeight: 335.414583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)NCC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1F)NCC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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