(2S)-4-chloranyl-N,N-dimethyl-1-[5-(trifluoromethyl)pyridin-3-yl]oxy-butan-2-amine

Systemtic Name: (2S)-4-chloranyl-N,N-dimethyl-1-[5-(trifluoromethyl)pyridin-3-yl]oxy-butan-2-amine Openeye Name: (2S)-4-chloro-N,N-dimethyl-1-[[5-(trifluoromethyl)-3-pyridyl]oxy]butan-2-amine CAS Name: (2S)-4-chloro-N,N-dimethyl-1-[[5-(trifluoromethyl)-3-pyridinyl]oxy]-2-butanamine IUPAC Name: (2S)-4-chloro-N,N-dimethyl-1-[5-(trifluoromethyl)pyridin-3-yl]oxybutan-2-amine Traditional Name: [(1S)-3-chloro-1-[[5-(trifluoromethyl)-3-pyridyl]oxymethyl]propyl]-dimethyl-amine Formula: C12H16ClF3N2O MolecularWeight: 296.71645

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CCCl)COC1=CN=CC(=C1)C(F)(F)F

Isomeric SMILES

CN(C)[C@@H](CCCl)COC1=CN=CC(=C1)C(F)(F)F

InChI

InChI=1S/C12H16ClF3N2O/c1-18(2)10(3-4-13)8-19-11-5-9(6-17-7-11)12(14,15)16/h5-7,10H,3-4,8H2,1-2H3/t10-/m0/s1