N-[1-(4-methylphenyl)ethyl]-3-(trifluoromethyloxy)aniline

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-3-(trifluoromethyloxy)aniline Openeye Name: N-[1-(p-tolyl)ethyl]-3-(trifluoromethoxy)aniline CAS Name: N-[1-(4-methylphenyl)ethyl]-3-(trifluoromethoxy)aniline IUPAC Name: N-[1-(4-methylphenyl)ethyl]-3-(trifluoromethoxy)aniline Traditional Name: 1-(p-tolyl)ethyl-[3-(trifluoromethoxy)phenyl]amine Formula: C16H16F3NO MolecularWeight: 295.29955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C16H16F3NO/c1-11-6-8-13(9-7-11)12(2)20-14-4-3-5-15(10-14)21-16(17,18)19/h3-10,12,20H,1-2H3