[3-[[(2S)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[(2S)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[(1S)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[(2S)-1-(tert-butylamino)-1-oxopropan-2-yl]ammonio]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[(2S)-1-(tert-butylamino)-1-oxopropan-2-yl]azaniumyl]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[(1S)-2-(tert-butylamino)-2-keto-1-methyl-ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C14H33N3O+2 MolecularWeight: 259.43132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H31N3O/c1-11(12(18)16-13(2,3)4)15-9-14(5,6)10-17(7)8/h11,15H,9-10H2,1-8H3,(H,16,18)/p+2/t11-/m0/s1