(1R)-2-(2-methoxyethoxy)-1-[4-(trifluoromethyloxy)phenyl]ethanamine

Systemtic Name: (1R)-2-(2-methoxyethoxy)-1-[4-(trifluoromethyloxy)phenyl]ethanamine Openeye Name: (1R)-2-(2-methoxyethoxy)-1-[4-(trifluoromethoxy)phenyl]ethanamine CAS Name: (1R)-2-(2-methoxyethoxy)-1-[4-(trifluoromethoxy)phenyl]ethanamine IUPAC Name: (1R)-2-(2-methoxyethoxy)-1-[4-(trifluoromethoxy)phenyl]ethanamine Traditional Name: [(1R)-2-(2-methoxyethoxy)-1-[4-(trifluoromethoxy)phenyl]ethyl]amine Formula: C12H16F3NO3 MolecularWeight: 279.25555

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(C1=CC=C(C=C1)OC(F)(F)F)N

Isomeric SMILES

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

InChI

InChI=1S/C12H16F3NO3/c1-17-6-7-18-8-11(16)9-2-4-10(5-3-9)19-12(13,14)15/h2-5,11H,6-8,16H2,1H3/t11-/m0/s1