8-Azoniabicyclo(3.2.1)octane, 3-(benzoyloxy)-8-((4-cyclohexylphenyl)methyl)-8-methyl-, bromide, (endo,syn)-

Base Information

• Chemical Name: 8-Azoniabicyclo(3.2.1)octane, 3-(benzoyloxy)-8-((4-cyclohexylphenyl)methyl)-8-methyl-, bromide, (endo,syn)-
• CAS No.: 1107-17-1
• Molecular Formula: C28H36 N O2 . Br
• Molecular Weight: 498.4949

Synonyms:N 718;8-(p-Cyclohexylbenzyl)-8-methylnortropinium bromide benzoate;N718;1-alpha-H,5-alpha-H-Tropanium, 8-(p-cyclohexylbenzyl)-3-alpha-hydroxy-, bromide, benzoate;1107-17-1;8-Azoniabicyclo(3.2.1)octane, 3-(benzoyloxy)-8-((4-cyclohexylphenyl)methyl)-8-methyl-, bromide, (endo,syn)-

Chemical Property of 8-Azoniabicyclo(3.2.1)octane, 3-(benzoyloxy)-8-((4-cyclohexylphenyl)methyl)-8-methyl-, bromide, (endo,syn)-

Chemical Property:

• PSA: 0.00000
• LogP: 0.00000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 497.19294
• Heavy Atom Count: 32
• Complexity: 584

Purity/Quality:

99% ^*data from raw suppliers

8-(P-CYCLOHEXYLBENZYL)-8-METHYLNORTROPINIUM BROMIDE BENZOATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C[N+]1(C2CCC1CC(C2)OC(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)C5CCCCC5.[Br-]
• Isomeric SMILES: C[N+]1([C@@H]2CC[C@H]1CC(C2)OC(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)C5CCCCC5.[Br-]

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