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

Systemtic Name: (1R)-2-methoxy-1-[4-(trifluoromethyloxy)phenyl]ethanamine Openeye Name: (1R)-2-methoxy-1-[4-(trifluoromethoxy)phenyl]ethanamine CAS Name: (1R)-2-methoxy-1-[4-(trifluoromethoxy)phenyl]ethanamine IUPAC Name: (1R)-2-methoxy-1-[4-(trifluoromethoxy)phenyl]ethanamine Traditional Name: [(1R)-2-methoxy-1-[4-(trifluoromethoxy)phenyl]ethyl]amine Formula: C10H12F3NO2 MolecularWeight: 235.20299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12F3NO2/c1-15-6-9(14)7-2-4-8(5-3-7)16-10(11,12)13/h2-5,9H,6,14H2,1H3/t9-/m0/s1