1-(4-phenylmethoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]methanamine

Systemtic Name: 1-(4-phenylmethoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]methanamine Openeye Name: 1-(4-benzyloxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]methanamine CAS Name: 1-(4-phenylmethoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]methanamine IUPAC Name: 1-(4-phenylmethoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]methanamine Traditional Name: (4-benzoxybenzyl)-[3-(trifluoromethyl)benzyl]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)CNCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNCC3=CC(=CC=C3)C(F)(F)F

InChI

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