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2-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-2-azabicyclo[2.2.2]octane

2-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-2-azabicyclo[2.2.2]octane structure

CAS No:
5667-02-7
Formula:
C22H26ClNO
Chemical Name:
2-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-2-azabicyclo[2.2.2]octane
Synonyms:
2-(2-((p-Chloro-alpha-phenylbenzyl)oxy)ethyl)-2-azabicyclo(2.2.2)octane;5667-02-7;BRN 1596532;2-[2-[(p-Chloro-alpha-phenylbenzyl)oxy]ethyl]-2-azabicyclo[2.2.2]octane;N-(2-(p-Chlorobenzhydryloxy)ethyl)isoquinuclidine;DTXSID60972113;2-AZABICYCLO(2.2.2)OCTANE, 2-(2-((p-CHLORO-alpha-PHENYLBENZYL)OXY)ETHYL)-;5-20-04-00343 (Beilstein Handbook Reference);2-{2-[(4-chlorophenyl)(phenyl)methoxy]ethyl}-2-azabicyclo[2.2.2]octane

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2-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-2-azabicyclo[2.2.2]octane Basic Attributes

Molecular Weight：

355.9 g/mol

Exact Mass：

355.1702921 g/mol

Characteristics

PSA：

12.5 Å²

Computed Properties

Molecular Weight:355.9
XLogP3:5.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:355.1702921
Monoisotopic Mass:355.1702921
Topological Polar Surface Area:12.5
Heavy Atom Count:25
Complexity:395
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-2-azabicyclo[2.2.2]octane

Basic Attributes
Characteristics
Computed Properties

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