2,6-ditert-butyl-N,N-dimethyl-pyridin-4-amine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 2,6-ditert-butyl-N,N-dimethyl-pyridin-4-amine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 2,6-ditert-butyl-N,N-dimethyl-pyridin-4-amine; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 2,6-ditert-butyl-N,N-dimethyl-4-pyridinamine; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 2,6-ditert-butyl-N,N-dimethylpyridin-4-amine; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: (2,6-ditert-butyl-4-pyridyl)-dimethyl-amine; trihydroxy(keto)-$l^{5}-chlorane Formula: C15H29ClN2O4 MolecularWeight: 336.85476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=N1)C(C)(C)C)N(C)C.OCl(=O)(O)O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=N1)C(C)(C)C)N(C)C.OCl(=O)(O)O

InChI

InChI=1S/C15H26N2.ClH3O4/c1-14(2,3)12-9-11(17(7)8)10-13(16-12)15(4,5)6;2-1(3,4)5/h9-10H,1-8H3;(H3,2,3,4,5)