Molecular formula: | C15H22N2O2 |
Average mass: | 262.353 |
Monoisotopic mass: | 262.168128 |
ChemSpider ID: | 4590144 |
Double-bond stereo
(2E)-3-(2-Allylphenoxy)-2-(hydroxyimino)-N-isopropyl-1-propanamin
[German]
[ACD/IUPAC Name](2E)-3-(2-Allylphenoxy)-2-(hydroxyimino)-N-isopropyl-1-propanamine
[ACD/IUPAC Name](2E)-3-(2-Allylphénoxy)-2-(hydroxyimino)-N-isopropyl-1-propanamine
[French]
[ACD/IUPAC Name](2E)-3-(2-Allylphenoxy)-2-(hydroxyimino)-N-isopropylpropan-1-amine
1-((1-Methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-2-propanone Oxime
118552-63-9
[RN]2-Propanone, 1-((1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-, oxime
2-Propanone, 1-[(1-methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-, oxime, (2E)-
[ACD/Index Name]alprenoxime
(e)-alprenoxime
(E)-N-{1-[2-(PROP-2-EN-1-YL)PHENOXY]-3-[(PROPAN-2-YL)AMINO]PROPAN-2-YLIDENE}HYDROXYLAMINE
(NE)-N-[1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ylidene]hydroxylamine
125720-84-5
[RN]MFCD09837651
[MDL number]