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1-[[(1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methyl]naphthalen-2-ol
1-[[(1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methyl]naphthalen-2-ol
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![1-[[(1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methyl]naphthalen-2-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d612efe09b2848f19b5bc5ad884ff843.png "1-[[(1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methyl]naphthalen-2-ol")
1-[[(1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methyl]naphthalen-2-ol
structure -
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CAS No:
449797-62-0
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Formula:
C21H27NO
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Chemical Name:
1-[[(1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methyl]naphthalen-2-ol
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Synonyms:
ZINC2087370;STL526656;AKOS030493895;1-{[(1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]methyl}naphthalen-2-ol;449797-62-0
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CAS No:
1-[[(1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methyl]naphthalen-2-ol Basic Attributes
309.4 g/mol
309.209264485 g/mol
Computed Properties
Molecular Weight:309.4
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:309.209264485
Monoisotopic Mass:309.209264485
Topological Polar Surface Area:23.5
Heavy Atom Count:23
Complexity:447
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[[(1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methyl]naphthalen-2-ol
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