(1R)-2-(2-methylpropoxy)-1-[4-(trifluoromethyl)phenyl]ethanamine

Systemtic Name: (1R)-2-(2-methylpropoxy)-1-[4-(trifluoromethyl)phenyl]ethanamine Openeye Name: (1R)-2-isobutoxy-1-[4-(trifluoromethyl)phenyl]ethanamine CAS Name: (1R)-2-(2-methylpropoxy)-1-[4-(trifluoromethyl)phenyl]ethanamine IUPAC Name: (1R)-2-(2-methylpropoxy)-1-[4-(trifluoromethyl)phenyl]ethanamine Traditional Name: [(1R)-2-isobutoxy-1-[4-(trifluoromethyl)phenyl]ethyl]amine Formula: C13H18F3NO MolecularWeight: 261.28333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18F3NO/c1-9(2)7-18-8-12(17)10-3-5-11(6-4-10)13(14,15)16/h3-6,9,12H,7-8,17H2,1-2H3/t12-/m0/s1