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Basic information
- CAS
92953-41-8- Standard SMILES
CN(C(=O)c1ccc(Cl)c(Cl)c1)[C@@H]1CCCC[C@H]1N1CCCC1- InChIKey
JUBNVWGVNWIXMB-IAGOWNOFSA-N- Molecular formula
- C18H24Cl2N2O
- Average molar mass
- 355.309 g/mol
- Monoisotopic mass
- 354.12656875
Names & identifiers
- Preferred name
- 3,4-Dichloro-N-methyl-N-[2-(pyrrolidin-1-yl)cyclohexyl]benzamide
- IUPAC
- 3,4-Dichloro-N-methyl-N-[(1R,2R)-2-(pyrrolidin-1-yl)cyclohexyl]benzamide
Database identifiers
- CAS
92953-41-8- PubChem CID
- 122015
- DTXSID
DTXSID60918854- UNII
- I3NE36R0XJ
- Nikkaji
- J1.232.100G
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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