[oxidanidyl(2,2,4,4-tetramethylpentan-3-yl)amino]-oxidanylidene-(2,2,4,4-tetramethylpentan-3-yl)azanium

Systemtic Name: [oxidanidyl(2,2,4,4-tetramethylpentan-3-yl)amino]-oxidanylidene-(2,2,4,4-tetramethylpentan-3-yl)azanium Openeye Name: (1-tert-butyl-2,2-dimethyl-propyl)-[(1-tert-butyl-2,2-dimethyl-propyl)-oxido-amino]-oxo-ammonium CAS Name: [oxido(2,2,4,4-tetramethylpentan-3-yl)amino]-oxo-(2,2,4,4-tetramethylpentan-3-yl)ammonium IUPAC Name: [oxido(2,2,4,4-tetramethylpentan-3-yl)amino]-oxo-(2,2,4,4-tetramethylpentan-3-yl)azanium Traditional Name: (1-tert-butyl-2,2-dimethyl-propyl)-[(1-tert-butyl-2,2-dimethyl-propyl)-oxido-amino]-keto-ammonium Formula: C18H38N2O2 MolecularWeight: 314.50652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C)(C)C)N([N+](=O)C(C(C)(C)C)C(C)(C)C)[O-]

Isomeric SMILES

CC(C)(C)C(C(C)(C)C)N([N+](=O)C(C(C)(C)C)C(C)(C)C)[O-]

InChI

InChI=1S/C18H38N2O2/c1-15(2,3)13(16(4,5)6)19(21)20(22)14(17(7,8)9)18(10,11)12/h13-14H,1-12H3