Carbazole, 1,2,3,4-tetrahydro-9-(2-diethylaminoethyl)-6-fluoro-, oxalate
Basic information
- CAS
41734-57-0- Standard SMILES
CC[NH+](CC)CCn1c2c(c3cc(F)ccc31)CCCC2.O=C([O-])C(=O)O- InChIKey
GBHGRAHPRHDBEP-UHFFFAOYSA-N- Molecular formula
- C20H27FN2O4
- Average molar mass
- 378.4 g/mol
- Monoisotopic mass
- 378.19548551
Names & identifiers
- Preferred name
- Carbazole, 1,2,3,4-tetrahydro-9-(2-diethylaminoethyl)-6-fluoro-, oxalate
- IUPAC
- diethyl-[2-(6-fluoro-1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]azanium;2-hydroxy-2-oxoacetate
Names & synonyms
CARBAZOLE, 1,2,3,4-TETRAHYDRO-9-(2-DIETHYLAMINOETHYL)-6-FLUORO-, OXALATE1,2,3,4-Tetrahydro-9-(2-diethylaminoethyl)-6-fluorocarbazole oxalate41734-57-0DTXSID201945319H-Carbazol-9-ethanamine, 1,2,3,4-tetrahydro-N,N-diethyl-6-fluoro-, oxalateEthylamine, N,N-diethyl-2-(1,2,3,4-tetrahydro-6-fluorocarbazol-9-yl)-, oxalateRefChem:333247DTXCID60117022N,N-Diethyl-2-(6-fluoro-1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethan-1-aminium hydrogen ethanedioate
Database identifiers
- CAS
41734-57-0- PubChem CID
- 38955
- DTXSID
DTXSID20194531
Properties
Computed structural properties
- Topological polar surface area
- 86.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 409
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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