1-(4-methoxyphenyl)-N-(trifluoromethyloxy)methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-(trifluoromethyloxy)methanamine Openeye Name: 1-(4-methoxyphenyl)-N-(trifluoromethoxy)methanamine CAS Name: 1-(4-methoxyphenyl)-N-(trifluoromethoxy)methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-(trifluoromethoxy)methanamine Traditional Name: p-anisyl(trifluoromethoxy)amine Formula: C9H10F3NO2 MolecularWeight: 221.17641

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNOC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CNOC(F)(F)F

InChI

InChI=1S/C9H10F3NO2/c1-14-8-4-2-7(3-5-8)6-13-15-9(10,11)12/h2-5,13H,6H2,1H3