4-tert-butyl-2,6-bis(tert-butylcarbamoyl)phenolate; tetraethylazanium

Systemtic Name: 4-tert-butyl-2,6-bis(tert-butylcarbamoyl)phenolate; tetraethylazanium Openeye Name: 4-tert-butyl-2,6-bis(tert-butylcarbamoyl)phenolate; tetraethylammonium CAS Name: 4-tert-butyl-2,6-bis[(tert-butylamino)-oxomethyl]phenolate; tetraethylammonium IUPAC Name: 4-tert-butyl-2,6-bis(tert-butylcarbamoyl)phenolate; tetraethylazanium Traditional Name: 4-tert-butyl-2,6-bis(tert-butylcarbamoyl)phenolate; tetraethylammonium Formula: C28H51N3O3 MolecularWeight: 477.72284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3.C8H20N/c1-18(2,3)12-10-13(16(24)21-19(4,5)6)15(23)14(11-12)17(25)22-20(7,8)9;1-5-9(6-2,7-3)8-4/h10-11,23H,1-9H3,(H,21,24)(H,22,25);5-8H2,1-4H3/q;+1/p-1