[(2R)-3,3-dimethyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]-methyl-azanium

Systemtic Name: [(2R)-3,3-dimethyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]-methyl-azanium Openeye Name: [(1R)-1-carboxy-2,2-dimethyl-propyl]-methyl-ammonium CAS Name: [(2R)-1-hydroxy-3,3-dimethyl-1-oxobutan-2-yl]-methylammonium IUPAC Name: [(2R)-1-hydroxy-3,3-dimethyl-1-oxobutan-2-yl]-methylazanium Traditional Name: [(1R)-1-carboxy-2,2-dimethyl-propyl]-methyl-ammonium Formula: C7H16NO2+ MolecularWeight: 146.20744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)O)[NH2+]C

Isomeric SMILES

CC(C)(C)[C@H](C(=O)O)[NH2+]C

InChI

InChI=1S/C7H15NO2/c1-7(2,3)5(8-4)6(9)10/h5,8H,1-4H3,(H,9,10)/p+1/t5-/m0/s1