[(2S)-4-methyl-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methylamino]pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methylamino]pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[[3-(trifluoromethyl)phenyl]methylcarbamoyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-oxo-1-[[3-(trifluoromethyl)phenyl]methylamino]pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-oxo-1-[[3-(trifluoromethyl)phenyl]methylamino]pentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-[[3-(trifluoromethyl)benzyl]carbamoyl]butyl]ammonium Formula: C14H20F3N2O+ MolecularWeight: 289.31661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC(=CC=C1)C(F)(F)F)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCC1=CC(=CC=C1)C(F)(F)F)[NH3+]

InChI

InChI=1S/C14H19F3N2O/c1-9(2)6-12(18)13(20)19-8-10-4-3-5-11(7-10)14(15,16)17/h3-5,7,9,12H,6,8,18H2,1-2H3,(H,19,20)/p+1/t12-/m0/s1