Molecular formula: | C18H24N2O |
Average mass: | 284.403 |
Monoisotopic mass: | 284.188863 |
ChemSpider ID: | 4938368 |
0 of 2 defined stereocentres
Double-bond stereo
1-(3-Cinnamyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one
1-Propanone, 1-[3-[(2E)-3-phenyl-2-propen-1-yl]-3,8-diazabicyclo[3.2.1]oct-8-yl]-
[ACD/Index Name]1-{3-[(2E)-3-Phenyl-2-propen-1-yl]-3,8-diazabicyclo[3.2.1]oct-8-yl}-1-propanon
[German]
[ACD/IUPAC Name]1-{3-[(2E)-3-Phenyl-2-propen-1-yl]-3,8-diazabicyclo[3.2.1]oct-8-yl}-1-propanone
[ACD/IUPAC Name]1-{3-[(2E)-3-Phényl-2-propén-1-yl]-3,8-diazabicyclo[3.2.1]oct-8-yl}-1-propanone
[French]
[ACD/IUPAC Name]1-{3-[(2E)-3-phenylprop-2-en-1-yl]-3,8-diazabicyclo[3.2.1]oct-8-yl}propan-1-one
3-Cinnamyl-8-propionyl-3,8-diazabicyclo[3.2.1]octane
Azaprocin
[INN](E)-1-(3-Cinnamyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one
1-[3-(3-Phenyl-allyl)-3,8-diaza-bicyclo[3.2.1]oct-8-yl]-propan-1-one
140844-23-1
[RN]3,8-Diazabicyclo(3.2.1)octane, 3-cinnamyl-8-propionyl-
3,8-Diazabicyclo(3.2.1)octane, 8-(1-oxopropyl)-3-(3-phenyl-2-propenyl)-
3-Cinnamyl-8-propionyl-3,8-diazabicyclo(3.2.1)octan
3-Cinnamyl-8-propionyl-3,8-diazabicyclo(3.2.1)octane
448-34-0
[RN]Azaprocine
[French] [INN]Azaprocino
[Spanish] [INN]Azaprocinum
[Latin]D20F1K1BYP
MFCD01960991
[MDL number]MFCD23102402
[MDL number]