1-(4-methoxyphenyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]methanamine CAS Name: 1-(4-methoxyphenyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]methanamine Traditional Name: p-anisyl-[4-(trifluoromethoxy)benzyl]amine Formula: C16H16F3NO2 MolecularWeight: 311.29895

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H16F3NO2/c1-21-14-6-2-12(3-7-14)10-20-11-13-4-8-15(9-5-13)22-16(17,18)19/h2-9,20H,10-11H2,1H3