(2R,3S)-2-butyl-3-(4-methylphenyl)-1-azabicyclo[2.2.2]octane;hydrochloride
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(2R,3S)-2-butyl-3-(4-methylphenyl)-1-azabicyclo[2.2.2]octane;hydrochloride
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CAS No:
561298-86-0
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Formula:
C18H28ClN
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Chemical Name:
(2R,3S)-2-butyl-3-(4-methylphenyl)-1-azabicyclo[2.2.2]octane;hydrochloride
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Synonyms:
UNII-W853TL89RY;W853TL89RY;Btq HCl;2-Butyl-3-(p-tolyl)quinuclidine hydrochloride;2-Butyl-3-(p-tolyl)quinuclidine hydrochloride, (-)-;UNII-62XCW35YBU component ADLXQEBEJYLYJJ-JAXOOIEVSA-N;1-Azabicyclo(2.2.2)octane, 2-butyl-3-(4-methylphenyl)-, hydrochloride, (2R,3S)-rel-;1-Azabicyclo(2.2.2)octane, 2-butyl-3-(4-methylphenyl)-, hydrochloride, (2R,3S)-rel-(-)-;1-Azabicyclo(2.2.2)octane, 2-butyl-3-(4-methylphenyl)-, hydrochloride (1:1), (2R,3S)-rel-;1-Azabicyclo(2.2.2)octane, 2-butyl-3-(4-methylphenyl)-, hydrochloride (1:1), (2R,3S)-rel-(-)-;561298-86-0;561298-91-7
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CAS No:
(2R,3S)-2-butyl-3-(4-methylphenyl)-1-azabicyclo[2.2.2]octane;hydrochloride Basic Attributes
293.9 g/mol
293.1910276 g/mol
W853TL89RY
Computed Properties
Molecular Weight:293.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:293.1910276
Monoisotopic Mass:293.1910276
Topological Polar Surface Area:3.2
Heavy Atom Count:20
Complexity:271
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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