[(2S)-4-methoxy-4-methyl-pentan-2-yl]-[[3-(trifluoromethyl)phenyl]methyl]azanium

Systemtic Name: [(2S)-4-methoxy-4-methyl-pentan-2-yl]-[[3-(trifluoromethyl)phenyl]methyl]azanium Openeye Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-[[3-(trifluoromethyl)phenyl]methyl]ammonium CAS Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[[3-(trifluoromethyl)phenyl]methyl]ammonium IUPAC Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[[3-(trifluoromethyl)phenyl]methyl]azanium Traditional Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-[3-(trifluoromethyl)benzyl]ammonium Formula: C15H23F3NO+ MolecularWeight: 290.34443

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)[NH2+]CC1=CC(=CC=C1)C(F)(F)F

Isomeric SMILES

C[C@@H](CC(C)(C)OC)[NH2+]CC1=CC(=CC=C1)C(F)(F)F

InChI

InChI=1S/C15H22F3NO/c1-11(9-14(2,3)20-4)19-10-12-6-5-7-13(8-12)15(16,17)18/h5-8,11,19H,9-10H2,1-4H3/p+1/t11-/m0/s1