N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]butan-2-amine

Systemtic Name: N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]butan-2-amine Openeye Name: N-[1-[4-(trifluoromethoxy)phenyl]ethyl]butan-2-amine CAS Name: N-[1-[4-(trifluoromethoxy)phenyl]ethyl]-2-butanamine IUPAC Name: N-[1-[4-(trifluoromethoxy)phenyl]ethyl]butan-2-amine Traditional Name: sec-butyl-[1-[4-(trifluoromethoxy)phenyl]ethyl]amine Formula: C13H18F3NO MolecularWeight: 261.28333

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(C)C1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

CCC(C)NC(C)C1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C13H18F3NO/c1-4-9(2)17-10(3)11-5-7-12(8-6-11)18-13(14,15)16/h5-10,17H,4H2,1-3H3