(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)propanoate
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![(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e8e20f14988d4299a5f9cd63a78c5151.png "(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)propanoate")
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)propanoate
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CAS No:
156143-26-9
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Formula:
C17H22BrNO2
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Chemical Name:
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)propanoate
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Synonyms:
N-methyltropan-3-yl 2-(4-bromophenyl)propionate;N-methyltropan-3-yl 2-(4-bromophenyl)propionate, (+)-stereoisomer;N-methyltropan-3-yl 2-(4-bromophenyl)propionate, (+-)-stereoisomer;NMT-3-BPP;PG 9 cpd;PG-9 cpd;156143-26-9;Nmt-3-bpp;PG 9 CPD;2-(4-bromophenyl)propanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester;PG-9 CPD;N-Methyltropan-3-yl 2-(4-bromophenyl)propionate;SCHEMBL3690761;CHEMBL1199311;CHEBI:91831;DTXSID30935376;8-Methyl-8-azabicyclo(3.2.1)oct-3-yl 4-bromo-alpha-methylbenzeneacetate endo-(-)-;NCGC00024768-02;BRD-A70268693-103-01-9;Q27163627;8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL 2-(4-BROMOPHENYL)PROPANOATE;Benzeneacetic acid, 4-bromo-alpha-methyl-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-(-)-
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CAS No:
Description
2-(4-bromophenyl)propanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester is a tropane alkaloid.
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)propanoate Basic Attributes
352.3 g/mol
351.08339 g/mol
Computed Properties
Molecular Weight:352.3
XLogP3:3.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:351.08339
Monoisotopic Mass:351.08339
Topological Polar Surface Area:29.5
Heavy Atom Count:21
Complexity:367
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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- Hot Searches
- ethoxide
- benzoic acid sds
- dmds
- pentanal
- iodide formula
- n2o4 name
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