(1S)-1-(4-methoxyphenyl)-2-[2-(trifluoromethyl)phenoxy]ethanamine

Systemtic Name: (1S)-1-(4-methoxyphenyl)-2-[2-(trifluoromethyl)phenoxy]ethanamine Openeye Name: (1S)-1-(4-methoxyphenyl)-2-[2-(trifluoromethyl)phenoxy]ethanamine CAS Name: (1S)-1-(4-methoxyphenyl)-2-[2-(trifluoromethyl)phenoxy]ethanamine IUPAC Name: (1S)-1-(4-methoxyphenyl)-2-[2-(trifluoromethyl)phenoxy]ethanamine Traditional Name: [(1S)-1-(4-methoxyphenyl)-2-[2-(trifluoromethyl)phenoxy]ethyl]amine Formula: C16H16F3NO2 MolecularWeight: 311.29895

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(COC2=CC=CC=C2C(F)(F)F)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](COC2=CC=CC=C2C(F)(F)F)N

InChI

InChI=1S/C16H16F3NO2/c1-21-12-8-6-11(7-9-12)14(20)10-22-15-5-3-2-4-13(15)16(17,18)19/h2-9,14H,10,20H2,1H3/t14-/m1/s1