(3,3-dimethyl-2-oxidanylidene-butyl)-methyl-[(2R)-3-oxidanylidenebutan-2-yl]azanium

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-butyl)-methyl-[(2R)-3-oxidanylidenebutan-2-yl]azanium Openeye Name: (3,3-dimethyl-2-oxo-butyl)-methyl-[(1R)-1-methyl-2-oxo-propyl]ammonium CAS Name: (3,3-dimethyl-2-oxobutyl)-methyl-[(2R)-3-oxobutan-2-yl]ammonium IUPAC Name: (3,3-dimethyl-2-oxobutyl)-methyl-[(2R)-3-oxobutan-2-yl]azanium Traditional Name: (2-keto-3,3-dimethyl-butyl)-[(1R)-2-keto-1-methyl-propyl]-methyl-ammonium Formula: C11H22NO2+ MolecularWeight: 200.29788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21NO2/c1-8(9(2)13)12(6)7-10(14)11(3,4)5/h8H,7H2,1-6H3/p+1/t8-/m1/s1