1-alpha-H,5-alpha-H-Tropanium, 8-(p-ethylbenzyl)-3-hydroxy-, bromide, 2-hydroxy-2-phenylacetate (ester)

Base Information

• Chemical Name: 1-alpha-H,5-alpha-H-Tropanium, 8-(p-ethylbenzyl)-3-hydroxy-, bromide, 2-hydroxy-2-phenylacetate (ester)
• CAS No.: 78371-76-3
• Molecular Formula: C25H32BrNO3
• Molecular Weight: 474.4305

Synonyms:N-915;1-alpha-H,5-alpha-H-Tropanium, 8-(p-ethylbenzyl)-3-hydroxy-, bromide, 2-hydroxy-2-phenylacetate (ester);78371-76-3;C25H34NO3.Br;LS-157844;-Azoniabicyclo[3.2.1]octane, 8-[(4-ethylphenyl)methyl]-3-[(hydroxyphenylacetyl)oxy]-8-methyl-, bromide, endo-(.+.)-

Chemical Property of 1-alpha-H,5-alpha-H-Tropanium, 8-(p-ethylbenzyl)-3-hydroxy-, bromide, 2-hydroxy-2-phenylacetate (ester)

Chemical Property:

• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 473.15656
• Heavy Atom Count: 30
• Complexity: 536

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=CC=C(C=C1)C[N+]2(C3CCC2CC(C3)OC(=O)C(C4=CC=CC=C4)O)C.[Br-]
• Isomeric SMILES: CCC1=CC=C(C=C1)C[N+]2([C@@H]3CC[C@H]2CC(C3)OC(=O)C(C4=CC=CC=C4)O)C.[Br-]

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