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Basic information
- CAS
934005-22-8- Standard SMILES
C[C@@H](N[C@@H]1CCCc2c1[nH]c1ccc(Cl)cc21)c1ccccc1- InChIKey
YABSCNKBQZNAEC-BFUOFWGJSA-N- Molecular formula
- C20H21ClN2
- Average molar mass
- 324.855 g/mol
- Monoisotopic mass
- 324.13932635
Names & identifiers
- Preferred name
- (1R)-6-Chloro-N-[(1R)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine
- IUPAC
- (1R)-6-Chloro-N-[(1R)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine
Database identifiers
- CAS
934005-22-8- PubChem CID
- 57355995
- DTXSID
DTXSID50723373
Related reactions
0 records
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Compound notes
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