3-[(4-chlorophenyl)-phenylmethyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane
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![3-[(4-chlorophenyl)-phenylmethyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/517548d610c14097b06be5aa0dbd752a.png "3-[(4-chlorophenyl)-phenylmethyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane")
3-[(4-chlorophenyl)-phenylmethyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane
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CAS No:
63977-84-4
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Formula:
C20H23ClN2
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Chemical Name:
3-[(4-chlorophenyl)-phenylmethyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane
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Synonyms:
63977-84-4;BRN 0622567;3-(p-Chlorodiphenylmethyl)-8-methyl-3,8-diazabicyclo(3.2.1)octane;3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(p-CHLORODIPHENYLMETHYL)-8-METHYL-;DTXSID60981442;3-[(4-chlorophenyl)-phenylmethyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane;3-[p-Chlorophenyl(phenyl)methyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane;3-[(4-CHLOROPHENYL)(PHENYL)METHYL]-8-METHYL-3,8-DIAZABICYCLO[3.2.1]OCTANE
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CAS No:
3-[(4-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:373
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- chlorous acid
- iron iii sulfide
- 1-pentanol
- miconazole nitrate
- 9000/30
- janoshik
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