(1R)-2-(3-methylphenoxy)-1-[3-(trifluoromethyl)phenyl]ethanamine

Systemtic Name: (1R)-2-(3-methylphenoxy)-1-[3-(trifluoromethyl)phenyl]ethanamine Openeye Name: (1R)-2-(3-methylphenoxy)-1-[3-(trifluoromethyl)phenyl]ethanamine CAS Name: (1R)-2-(3-methylphenoxy)-1-[3-(trifluoromethyl)phenyl]ethanamine IUPAC Name: (1R)-2-(3-methylphenoxy)-1-[3-(trifluoromethyl)phenyl]ethanamine Traditional Name: [(1R)-2-(3-methylphenoxy)-1-[3-(trifluoromethyl)phenyl]ethyl]amine Formula: C16H16F3NO MolecularWeight: 295.29955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(C2=CC(=CC=C2)C(F)(F)F)N

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@@H](C2=CC(=CC=C2)C(F)(F)F)N

InChI

InChI=1S/C16H16F3NO/c1-11-4-2-7-14(8-11)21-10-15(20)12-5-3-6-13(9-12)16(17,18)19/h2-9,15H,10,20H2,1H3/t15-/m0/s1