SpectraBase Compound ID | 4hZCFhgDc7S |
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InChI | InChI=1S/C15H23N3O2/c1-14(2)15(3,4)18(20)13(17(14)19)11-7-9-12(10-8-11)16(5)6/h7-10,19H,1-6H3 |
InChIKey | UFYJHTMKVRBLRN-UHFFFAOYSA-N |
Mol Weight | 277.37 g/mol |
Molecular Formula | C15H23N3O2 |
Exact Mass | 277.179027 g/mol |
SpectraBase Spectrum ID | 3Bnw7Ji3hqs |
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Name | Benzenamine, 4-(4,5-dihydro-1-hydroxy-4,4,5,5-tetramethyl-3-oxido-1H-imidazol-2-yl)-N,N-dimethyl- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H23N3O2 |
InChI | InChI=1S/C15H23N3O2/c1-14(2)15(3,4)18(20)13(17(14)19)11-7-9-12(10-8-11)16(5)6/h7-10,19H,1-6H3 |
InChIKey | UFYJHTMKVRBLRN-UHFFFAOYSA-N |
Molecular Weight | 277.368 g/mol |
SMILES | ON1C(c2ccc(N(C)C)cc2)=[N+]([O-])C(C)(C)C1(C)C |
SPLASH | splash10-0002-2920000000-4e6cfb60a4aaa348ca8a |
Source of Spectrum | JX-2015-2-819 |
Synonyms | 2-(4-(dimethylamino)phenyl)-1-hydroxy-4,4,5,5-tetramethyl-4,5-dihydro-1H-imidazole 3-oxide 2-[4-(dimethylamino)phenyl]-4,4,5,5-tetramethyl-4,5-dihydro-1H-imidazol-1-ol 3-oxide 4-(1-hydroxy-4,4,5,5-tetramethyl-3-oxido-2-imidazol-3-iumyl)-N,N-dimethylaniline 4-(1-hydroxy-4,4,5,5-tetramethyl-3-oxidoimidazol-3-ium-2-yl)-N,N-dimethylaniline 4-(1-hydroxy-4,4,5,5-tetramethyl-3-oxido-imidazol-3-ium-2-yl)-N,N-dimethyl-aniline N,N-dimethyl-4-(4,4,5,5-tetramethyl-1-oxidanidyl-3-oxidanyl-imidazol-1-ium-2-yl)aniline |
Wiley ID | 1722515 |