bis(oxidanyl)-oxidanylidene-azanium; 2,6-ditert-butyl-N,N-dimethyl-pyridin-4-amine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2,6-ditert-butyl-N,N-dimethyl-pyridin-4-amine Openeye Name: 2,6-ditert-butyl-N,N-dimethyl-pyridin-4-amine; dihydroxy(oxo)ammonium CAS Name: 2,6-ditert-butyl-N,N-dimethyl-4-pyridinamine; dihydroxy(oxo)ammonium IUPAC Name: 2,6-ditert-butyl-N,N-dimethylpyridin-4-amine; dihydroxy(oxo)azanium Traditional Name: (2,6-ditert-butyl-4-pyridyl)-dimethyl-amine; dihydroxy(keto)ammonium Formula: C15H28N3O3+ MolecularWeight: 298.40112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=N1)C(C)(C)C)N(C)C.[N+](=O)(O)O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=N1)C(C)(C)C)N(C)C.[N+](=O)(O)O

InChI

InChI=1S/C15H26N2.H2NO3/c1-14(2,3)12-9-11(17(7)8)10-13(16-12)15(4,5)6;2-1(3)4/h9-10H,1-8H3;(H2,2,3,4)/q;+1