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Basic information
- CAS
1058166-29-2- Standard SMILES
CC(C)(C)C1(O)CC2CCC(C1)N2Cc1ccccc1- InChIKey
BCTVUWWAOHNKJS-UHFFFAOYSA-N- Molecular formula
- C18H27NO
- Average molar mass
- 273.42 g/mol
- Monoisotopic mass
- 273.20926448
Names & identifiers
- Preferred name
- 3-(1,1-Dimethylethyl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ol
- IUPAC
- 8-Benzyl-3-tert-butyl-8-azabicyclo[3.2.1]octan-3-ol
Database identifiers
- CAS
1058166-29-2- PubChem CID
- 57712243
- DTXSID
DTXSID901160797
Related reactions
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Compound notes
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