(3-amino-1-azabicyclo[2.2.2]octan-3-yl) 2,2-diphenylacetate;hydrochloride
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![(3-amino-1-azabicyclo[2.2.2]octan-3-yl) 2,2-diphenylacetate;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/980ec4f2938d4e6a835e3e7cb64b4abb.png "(3-amino-1-azabicyclo[2.2.2]octan-3-yl) 2,2-diphenylacetate;hydrochloride")
(3-amino-1-azabicyclo[2.2.2]octan-3-yl) 2,2-diphenylacetate;hydrochloride
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CAS No:
63716-95-0
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Formula:
C21H25ClN2O2
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Chemical Name:
(3-amino-1-azabicyclo[2.2.2]octan-3-yl) 2,2-diphenylacetate;hydrochloride
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Synonyms:
63716-95-0;Ro 2-3911;alpha-Phenylbenzeneacetic acid 3-amino-1-azabicyclo(2.2.2)oct-3-yl ester hydrochloride;Benzeneacetic acid, alpha-phenyl-, 3-amino-1-azabicyclo(2.2.2)oct-3-yl ester, hydrochloride;DTXSID90980125;3-Amino-1-azabicyclo[2.2.2]octan-3-yl diphenylacetate--hydrogen chloride (1/1)
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CAS No:
(3-amino-1-azabicyclo[2.2.2]octan-3-yl) 2,2-diphenylacetate;hydrochloride Basic Attributes
372.9 g/mol
372.1604557 g/mol
Computed Properties
Molecular Weight:372.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:372.1604557
Monoisotopic Mass:372.1604557
Topological Polar Surface Area:55.6
Heavy Atom Count:26
Complexity:445
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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