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Basic information
- CAS
54533-75-4- Standard SMILES
c1ccc2c(c1)NCCOCCNc1ccccc1OCCNCCO2- InChIKey
DQZXGFPUEXMLBL-UHFFFAOYSA-N- Molecular formula
- C20H27N3O3
- Average molar mass
- 357.454 g/mol
- Monoisotopic mass
- 357.20524172
Names & identifiers
- Preferred name
- NSC245008
- IUPAC
- 7,8,9,10,17,18,21,22-Octahydro-6H,16H,20H-dibenzo[b,k][1,7,13,4,10,16]trioxatriazacyclooctadecine
Database identifiers
- CAS
54533-75-4- PubChem CID
- 316675
- DTXSID
DTXSID30311717- Nikkaji
- J822.439K
Related reactions
0 records
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Compound notes
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