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Basic information
- CAS
42907-31-3- Standard SMILES
NCC[C@H]1CCCN2CCCC[C@H]12- InChIKey
XQCAESFHFWSFTC-GHMZBOCLSA-N- Molecular formula
- C11H22N2
- Average molar mass
- 182.311 g/mol
- Monoisotopic mass
- 182.1782987
Names & identifiers
- Preferred name
- 2H-Quinolizine-1-ethanamine, octahydro-, (1R-cis)-
- IUPAC
- 2-[(1R,9aR)-Octahydro-2H-quinolizin-1-yl]ethan-1-amine
Database identifiers
- CAS
42907-31-3- PubChem CID
- 100856429
- DTXSID
DTXSID601226722
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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