Molecular formula: | C24H29ClN2O2 |
Average mass: | 412.958 |
Monoisotopic mass: | 412.191756 |
ChemSpider ID: | 3118366 |
1-(5-Chlor-1H-indol-3-yl)-N-{2-[2-(cyclopropylmethoxy)phenoxy]ethyl}-2-methyl-2-propanamin
[German]
[ACD/IUPAC Name]1-(5-Chloro-1H-indol-3-yl)-N-{2-[2-(cyclopropylmethoxy)phenoxy]ethyl}-2-methyl-2-propanamine
[ACD/IUPAC Name]1-(5-Chloro-1H-indol-3-yl)-N-{2-[2-(cyclopropylméthoxy)phénoxy]éthyl}-2-méthyl-2-propanamine
[French]
[ACD/IUPAC Name]1-(5-chloro-1H-indol-3-yl)-N-{2-[2-(cyclopropylmethoxy)phenoxy]ethyl}-2-methylpropan-2-amine
1H-Indole-3-ethanamine, 5-chloro-N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-α,α-dimethyl-
[ACD/Index Name]1-(5-chloro-1H-indol-3-yl)-N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-2-methyl-2-propanamine
1-(5-chloro-1H-indol-3-yl)-N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-2-methylpropan-2-amine
169506-22-3
[RN][2-(5-Chloro-1H-indol-3-yl)-1,1-dimethyl-ethyl]-[2-(2-cyclopropylmethoxy-phenoxy)-ethyl]-amine
ADA1A_HUMAN
Q05D47_MOUSE
α-1A adrenergic receptor
α-1B adrenergic receptor