Molecular formula: | C22H31NO |
Average mass: | 325.496 |
Monoisotopic mass: | 325.240565 |
ChemSpider ID: | 5144842 |
0 of 2 defined stereocentres
2,2,5-trimethyl-3-(1-phenylethoxy)-4-phenyl-3-azahexane
2-Methyl-N-(2-methyl-2-propanyl)-1-phenyl-N-(1-phenylethoxy)-1-propanamin
[German]
[ACD/IUPAC Name]2-Methyl-N-(2-methyl-2-propanyl)-1-phenyl-N-(1-phenylethoxy)-1-propanamine
[ACD/IUPAC Name]2-Méthyl-N-(2-méthyl-2-propanyl)-1-phényl-N-(1-phényléthoxy)-1-propanamine
[French]
[ACD/IUPAC Name]227000-59-1
[RN]Alkoxyamine NMP initiator
Benzenemethanamine, N-(1,1-dimethylethyl)-α-(1-methylethyl)-N-(1-phenylethoxy)-
[ACD/Index Name]MFCD12546017
[MDL number]N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine
Benzenemethanamine,; N-(1,1-dimethylethyl)-a-(1-methylethyl)-N-(1-phenylethoxy)-
TERT-BUTYL(2-METHYL-1-PHENYLPROPYL)(1-PHENYLETHOXY)AMINE