[(2S)-3-methyl-1-[2-(trifluoromethyl)phenoxy]butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-[2-(trifluoromethyl)phenoxy]butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-[[2-(trifluoromethyl)phenoxy]methyl]propyl]ammonium CAS Name: [(2S)-3-methyl-1-[2-(trifluoromethyl)phenoxy]butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-[2-(trifluoromethyl)phenoxy]butan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-[[2-(trifluoromethyl)phenoxy]methyl]propyl]ammonium Formula: C12H17F3NO+ MolecularWeight: 248.26469

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC1=CC=CC=C1C(F)(F)F)[NH3+]

Isomeric SMILES

CC(C)[C@@H](COC1=CC=CC=C1C(F)(F)F)[NH3+]

InChI

InChI=1S/C12H16F3NO/c1-8(2)10(16)7-17-11-6-4-3-5-9(11)12(13,14)15/h3-6,8,10H,7,16H2,1-2H3/p+1/t10-/m1/s1