[(2S)-pentan-2-yl]-[[4-(trifluoromethyloxy)phenyl]methyl]azanium

Systemtic Name: [(2S)-pentan-2-yl]-[[4-(trifluoromethyloxy)phenyl]methyl]azanium Openeye Name: [(1S)-1-methylbutyl]-[[4-(trifluoromethoxy)phenyl]methyl]ammonium CAS Name: [(2S)-pentan-2-yl]-[[4-(trifluoromethoxy)phenyl]methyl]ammonium IUPAC Name: [(2S)-pentan-2-yl]-[[4-(trifluoromethoxy)phenyl]methyl]azanium Traditional Name: [(1S)-1-methylbutyl]-[4-(trifluoromethoxy)benzyl]ammonium Formula: C13H19F3NO+ MolecularWeight: 262.29127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18F3NO/c1-3-4-10(2)17-9-11-5-7-12(8-6-11)18-13(14,15)16/h5-8,10,17H,3-4,9H2,1-2H3/p+1/t10-/m0/s1