rel-3-{[(1R,2S,5R)-4,4-dimethyl-8-methylene-3-azabicyclo[3.3.1]non-2-yl]methyl}-1H-indole

Base Information

• Chemical Name: rel-3-{[(1R,2S,5R)-4,4-dimethyl-8-methylene-3-azabicyclo[3.3.1]non-2-yl]methyl}-1H-indole
• CAS No.: 79559-56-1
• Molecular Formula: C₂₀H₂₆N₂
• Molecular Weight: 294.44
• DSSTox Substance ID: DTXSID601128005
• Nikkaji Number: J1.839.350F
• Wikidata: Q105007221

Synonyms:(+)-Makomakine;DTXSID601128005;(1S,4R,5S)-4-(1H-Indol-3-ylmethyl)-2,2-dimethyl-6-methylene-3-azabicyclo[3.3.1]nonane;3-azabicyclo[3.3.1]nonane, 4-(1H-indol-3-ylmethyl)-2,2-dimethyl-6-methylene-, (1S,4R,5S)-;79559-56-1;rel-3-{[(1R,2S,5R)-4,4-dimethyl-8-methylene-3-azabicyclo[3.3.1]non-2-yl]methyl}-1H-indole

Chemical Property of rel-3-{[(1R,2S,5R)-4,4-dimethyl-8-methylene-3-azabicyclo[3.3.1]non-2-yl]methyl}-1H-indole

Chemical Property:

• XLogP3: 3.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 294.209598838
• Heavy Atom Count: 22
• Complexity: 441

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C2CCC(=C)C(C2)C(N1)CC3=CNC4=CC=CC=C43)C
• Isomeric SMILES: CC1([C@H]2CCC(=C)[C@H](C2)[C@H](N1)CC3=CNC4=CC=CC=C43)C

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 79559-56-1 3-Azabicyclo[3.3.1]nonane,4-(1H-indol-3- ylmethyl)-2,2-dimethyl-6-methylene-,(1S,- 4R,5S)-

Send

Send

Metric Ton KG G Pound L ML

Send

Send