1-(4-phenylmethoxyphenyl)-2-[3-(trifluoromethyl)phenyl]ethanamine

Systemtic Name: 1-(4-phenylmethoxyphenyl)-2-[3-(trifluoromethyl)phenyl]ethanamine Openeye Name: 1-(4-benzyloxyphenyl)-2-[3-(trifluoromethyl)phenyl]ethanamine CAS Name: 1-(4-phenylmethoxyphenyl)-2-[3-(trifluoromethyl)phenyl]ethanamine IUPAC Name: 1-(4-phenylmethoxyphenyl)-2-[3-(trifluoromethyl)phenyl]ethanamine Traditional Name: [1-(4-benzoxyphenyl)-2-[3-(trifluoromethyl)phenyl]ethyl]amine Formula: C22H20F3NO MolecularWeight: 371.39551

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CC3=CC(=CC=C3)C(F)(F)F)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CC3=CC(=CC=C3)C(F)(F)F)N

InChI

InChI=1S/C22H20F3NO/c23-22(24,25)19-8-4-7-17(13-19)14-21(26)18-9-11-20(12-10-18)27-15-16-5-2-1-3-6-16/h1-13,21H,14-15,26H2