Basic information
- CAS
109809-58-7- Standard SMILES
CCN(CC)CCCn1c2c(c3ccc(Cl)cc31)CCCC2- InChIKey
ZTJQREMGNKVDHC-UHFFFAOYSA-N- Molecular formula
- C19H27ClN2
- Average molar mass
- 318.9 g/mol
- Monoisotopic mass
- 318.1862766
Names & identifiers
- Preferred name
- 7-Chloro-N,N-diethyl-1,2,3,4-tetrahydro-9H-carbazole-9-propanamine
- IUPAC
- 3-(7-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-N,N-diethylpropan-1-amine
Names & synonyms
DTXSID8011664117-Chloro-N,N-diethyl-1,2,3,4-tetrahydro-9H-carbazole-9-propanamine3-(7-Chloro-1,2,3,4-tetrahydro-9H-carbazol-9-yl)-N,N-diethylpropan-1-amine109809-58-7
Database identifiers
- CAS
109809-58-7- PubChem CID
- 165350737
- DTXSID
DTXSID801166411
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 344
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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