N, N-Dimethyl-3-phenyl-1H-indene-2-ethanamine-d5 hydrobromide Catalog No.:M28032-C Chemical Name: (3S)-3-amino-3-{[(1S)-1-{[(1R)-1-{[(1S)-1-[(2-{[(1R)-1-{[(1S)-1-carbamoyl-3-(methylsulfanyl)propyl]carbamoyl}-3-methylbutyl]carbamoyl}ethyl)carbamoyl]-2-methylpropyl]carbamoyl}-2-phenylethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

Chemical Name: (3S)-3-amino-3-{[(1S)-1-{[(1R)-1-{[(1S)-1-[(2-{[(1R)-1-{[(1S)-1-carbamoyl-3-(methylsulfanyl)propyl]carbamoyl}-3-methylbutyl]carbamoyl}ethyl)carbamoyl]-2-methylpropyl]carbamoyl}-2-phenylethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

an antagonist of the neurotransmitter dopamine

leucostomum

van der Pluijm G

N, N-Dimethyl-3-phenyl-1H-indene-2-ethanamine-d5 hydrobromide Catalog No.:M28032-C Chemical Name: (3S)-3-amino-3-{[(1S)-1-{[(1R)-1-{[(1S)-1-[(2-{[(1R)-1-{[(1S)-1-carbamoyl-3-(methylsulfanyl)propyl]carbamoyl}-3-methylbutyl]carbamoyl}ethyl)carbamoyl]-2-methylpropyl]carbamoyl}-2-phenylethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acidProduct information CAS Number: 1346597 99 6 Molecular Weight: 349. 32 Formula: C19H22BrN Chemical Name: dimethyl(2 {3 [(2,3,4,5,6 H)phenyl] 1H inden 2 yl}ethyl)amine hydrobromide Smiles: Br.[2H]C1=C(C2C3=CC=CC=C3CC=2CCN(C)C)C([2H])=C([2H])C([2H])=C1[2H] InChiKey: PWZIHTOPQIWGNP HIBBSUKHSA N InChi: InChI=1S C19H21N. BrH c1 20(2)13 12 17 14 16 10 6 7 11 18(16)19(17)15 8 4 3 5 9 15; h3 11H,12 14H2,1 2H3; 1H i3D,4D,5D,8D,9D; Technical Data Appearance: