[(1R,2S)-1-oxidanyl-1-(2,4,6-trimethylphenyl)propan-2-yl]azanium

Systemtic Name: [(1R,2S)-1-oxidanyl-1-(2,4,6-trimethylphenyl)propan-2-yl]azanium Openeye Name: [(1S,2R)-2-hydroxy-1-methyl-2-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: [(1R,2S)-1-hydroxy-1-(2,4,6-trimethylphenyl)propan-2-yl]ammonium IUPAC Name: [(1R,2S)-1-hydroxy-1-(2,4,6-trimethylphenyl)propan-2-yl]azanium Traditional Name: [(1S,2R)-2-hydroxy-2-mesityl-1-methyl-ethyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C(C)[NH3+])O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H]([C@H](C)[NH3+])O)C

InChI

InChI=1S/C12H19NO/c1-7-5-8(2)11(9(3)6-7)12(14)10(4)13/h5-6,10,12,14H,13H2,1-4H3/p+1/t10-,12-/m0/s1