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Basic information
- CAS
63978-08-5- Standard SMILES
CN1C2CCC1CN(CCOC(=O)c1ccc(N)cc1)C2- InChIKey
ZAEBUEMQCGDBRC-UHFFFAOYSA-N- Molecular formula
- C16H23N3O2
- Average molar mass
- 289.379 g/mol
- Monoisotopic mass
- 289.17902698
Names & identifiers
- Preferred name
- 2-(8-Methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 4-aminobenzoate
- IUPAC
- 2-(8-Methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 4-aminobenzoate
- English name
- 8-Methyl-3,8-diazabicyclo[3.2.1]octane-3-ethanol p-aminobenzoate
- Molecular formula
- C16H23N3O2
- Molecular weight
- 289.37
Names & synonyms
8-Methyl-3,8-diazabicyclo[3.2.1]octane-3-ethanol p-aminobenzoate3,8-Diazabicyclo[3.2.1]octane-3-ethanol, 8-methyl-, 3-(4-aminobenzoate)
Database identifiers
- CAS
63978-08-5- PubChem CID
- 115449
- DTXSID
DTXSID90981455- Nikkaji
- J68.440F
Related reactions
0 records
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Compound notes
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