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

Systemtic Name: 1-(4-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]methanamine CAS Name: 1-(4-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]methanamine Traditional Name: p-anisyl-[3-(trifluoromethyl)benzyl]amine Formula: C16H16F3NO MolecularWeight: 295.29955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16F3NO/c1-21-15-7-5-12(6-8-15)10-20-11-13-3-2-4-14(9-13)16(17,18)19/h2-9,20H,10-11H2,1H3