Bicyclo[2.2.2]octan-2-ol, 2-(3,4-dichlorophenyl)-3-[(1-methylethyl)amino]-, (2R,3R)-rel-
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Bicyclo[2.2.2]octan-2-ol, 2-(3,4-dichlorophenyl)-3-[(1-methylethyl)amino]-, (2R,3R)-rel-
structure -
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CAS No:
69429-84-1
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Formula:
C17H23Cl2NO
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Chemical Name:
Bicyclo[2.2.2]octan-2-ol, 2-(3,4-dichlorophenyl)-3-[(1-methylethyl)amino]-, (2R,3R)-rel-
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Synonyms:
Bicyclo[2.2.2]octan-2-ol,2-(3,4-dichlorophenyl)-3-[(1-methylethyl)amino]-,(2R,3R)-rel-;Bicyclo[2.2.2]octan-2-ol,2-(3,4-dichlorophenyl)-3-[(1-methylethyl)amino]-,cis-;Cilobamine;Clobamine
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CAS No:
Bicyclo[2.2.2]octan-2-ol, 2-(3,4-dichlorophenyl)-3-[(1-methylethyl)amino]-, (2R,3R)-rel- Basic Attributes
328.27662
328.28
Bicyclo[2.2.2]octan-2-ol, 2-(3,4-dichlorophenyl)-3-[(1-methylethyl)amino]-, (2R,3R)-rel- Use and Manufacturing
Antidepressant.
Computed Properties
Molecular Weight:328.3
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:327.1156697
Monoisotopic Mass:327.1156697
Topological Polar Surface Area:32.3
Heavy Atom Count:21
Complexity:370
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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