(1S)-1-(2-methylphenyl)-2-[2-(trifluoromethyl)phenoxy]ethanamine

Systemtic Name: (1S)-1-(2-methylphenyl)-2-[2-(trifluoromethyl)phenoxy]ethanamine Openeye Name: (1S)-1-(o-tolyl)-2-[2-(trifluoromethyl)phenoxy]ethanamine CAS Name: (1S)-1-(2-methylphenyl)-2-[2-(trifluoromethyl)phenoxy]ethanamine IUPAC Name: (1S)-1-(2-methylphenyl)-2-[2-(trifluoromethyl)phenoxy]ethanamine Traditional Name: [(1S)-1-(o-tolyl)-2-[2-(trifluoromethyl)phenoxy]ethyl]amine Formula: C16H16F3NO MolecularWeight: 295.29955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(COC2=CC=CC=C2C(F)(F)F)N

Isomeric SMILES

CC1=CC=CC=C1[C@@H](COC2=CC=CC=C2C(F)(F)F)N

InChI

InChI=1S/C16H16F3NO/c1-11-6-2-3-7-12(11)14(20)10-21-15-9-5-4-8-13(15)16(17,18)19/h2-9,14H,10,20H2,1H3/t14-/m1/s1