3-[(2-chlorophenyl)-phenylmethyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane
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![3-[(2-chlorophenyl)-phenylmethyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a92a3d7d2dc249ebad8c196295f6a247.png "3-[(2-chlorophenyl)-phenylmethyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane")
3-[(2-chlorophenyl)-phenylmethyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane
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CAS No:
63992-06-3
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Formula:
C20H23ClN2
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Chemical Name:
3-[(2-chlorophenyl)-phenylmethyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane
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Synonyms:
63992-06-3;BRN 0625177;3-(o-Chlorodiphenylmethyl)-8-methyl-3,8-diazabicyclo(3.2.1)octane;3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(o-CHLORODIPHENYL)METHYL-8-METHYL-;DTXSID00981860;3-[o-Chlorophenyl(phenyl)methyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane;3-[(2-chlorophenyl)(phenyl)methyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane
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CAS No:
3-[(2-chlorophenyl)-phenylmethyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane Basic Attributes
326.9 g/mol
326.1549764 g/mol
Computed Properties
Molecular Weight:326.9
XLogP3:4.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:326.1549764
Monoisotopic Mass:326.1549764
Topological Polar Surface Area:6.5
Heavy Atom Count:23
Complexity:381
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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