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

Systemtic Name: 2,6-bis(tert-butylcarbamoyl)phenolate; tetraethylazanium Openeye Name: 2,6-bis(tert-butylcarbamoyl)phenolate; tetraethylammonium CAS Name: 2,6-bis[(tert-butylamino)-oxomethyl]phenolate; tetraethylammonium IUPAC Name: 2,6-bis(tert-butylcarbamoyl)phenolate; tetraethylazanium Traditional Name: 2,6-bis(tert-butylcarbamoyl)phenolate; tetraethylammonium Formula: C24H43N3O3 MolecularWeight: 421.61652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3.C8H20N/c1-15(2,3)17-13(20)10-8-7-9-11(12(10)19)14(21)18-16(4,5)6;1-5-9(6-2,7-3)8-4/h7-9,19H,1-6H3,(H,17,20)(H,18,21);5-8H2,1-4H3/q;+1/p-1