[(2R)-3-methyl-1-oxidanylidene-1-(trichloromethyloxy)butan-2-yl]azanium

Systemtic Name: [(2R)-3-methyl-1-oxidanylidene-1-(trichloromethyloxy)butan-2-yl]azanium Openeye Name: [(1R)-2-methyl-1-(trichloromethoxycarbonyl)propyl]ammonium CAS Name: [(2R)-3-methyl-1-oxo-1-(trichloromethoxy)butan-2-yl]ammonium IUPAC Name: [(2R)-3-methyl-1-oxo-1-(trichloromethoxy)butan-2-yl]azanium Traditional Name: [(1R)-2-methyl-1-(trichloromethoxycarbonyl)propyl]ammonium Formula: C6H11Cl3NO2+ MolecularWeight: 235.51604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(Cl)(Cl)Cl)[NH3+]

Isomeric SMILES

CC(C)[C@H](C(=O)OC(Cl)(Cl)Cl)[NH3+]

InChI

InChI=1S/C6H10Cl3NO2/c1-3(2)4(10)5(11)12-6(7,8)9/h3-4H,10H2,1-2H3/p+1/t4-/m1/s1