(2R,3R)-2-benzhydryl-N-[(2-iodophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
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(2R,3R)-2-benzhydryl-N-[(2-iodophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
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CAS No:
144425-84-3
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Formula:
C27H29IN2
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Chemical Name:
(2R,3R)-2-benzhydryl-N-[(2-iodophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
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Synonyms:
(cis)-2-(diphenylmethyl)-N-((2-iodophenyl)methyl)-1-azabicyclo(2.2.2)octan-3-amine;(I125)L-703606;2-(diphenylmethyl)-N-((2-iodophenyl)methyl)-1-azabicyclo(2.2.2)octan-3-amine;2-(diphenylmethyl)-N-((2-iodophenyl)methyl)-3-quinuclidinamine;L 703606;L-703606;L703606;L-703606;L-703,606;144425-84-3;L 703606;CHEMBL24999;(2R,3R)-2-benzhydryl-N-(2-iodobenzyl)quinuclidin-3-amine;L703606;MLS002172464;SMR001254095;(I125)L-703606;2-(Diphenylmethyl)-N-((2-iodophenyl)methyl)-3-quinuclidinamine;(cis)-2-(Diphenylmethyl)-N-((2-iodophenyl)methyl)-1-azabicyclo(2.2.2)octan-3-amine;GTPL2104;SCHEMBL15271416;BDBM79212;DTXSID10162704;cid_25102597;BDBM50140771;ZINC19364273;(2R,3R)-2-benzhydryl-N-[(2-iodophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine;2-(diphenylmethyl)-N-((2-iodophenyl)methyl)-1-azabicyclo(2.2.2)octan-3-amine;MLS-0412840;Q27078408;(cis)-N-(2-iodobenzyl)-2-benzhydrylquinuclidin-3-amine;Rel-(2R,3R)-2-benzhydryl-N-(2-iodobenzyl)quinuclidin-3-amine;((2R,3R)-2-Benzhydryl-1-aza-bicyclo[2.2.2]oct-3-yl)-(2-iodo-benzyl)-amine;(7R,8R)-7-[di(phenyl)methyl]-N-[(2-iodophenyl)methyl]-1-azabicyclo[2.2.2]octan-8-amine;[(2R,3R)-2-benzhydrylquinuclidin-3-yl]-(2-iodobenzyl)amine;oxalic acid;hydrate;1-Azabicyclo(2.2.2)octan-3-amine, 2-(diphenylmethyl)-N-((2-iodophenyl)methyl)-, cis-;(2R,3R)-2-(diphenylmethyl)-N-[(2-iodanylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine;ethanedioic acid;hydrate;(2R,3R)-2-(diphenylmethyl)-N-[(2-iodophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine;oxalic acid;hydrate;(2R,3R)-2-benzhydryl-N-[(2-iodophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine;oxalic acid;hydrate
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CAS No:
(2R,3R)-2-benzhydryl-N-[(2-iodophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Basic Attributes
508.4 g/mol
508.13755 g/mol
DTXSID10162704
Computed Properties
Molecular Weight:508.4
XLogP3:6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:508.13755
Monoisotopic Mass:508.13755
Topological Polar Surface Area:15.3
Heavy Atom Count:30
Complexity:501
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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