Basic information
- CAS
58965-06-3- Standard SMILES
CCn1c2c(c3ccccc31)CCCC2(C)CC[NH+](C)C.[Cl-]- InChIKey
SQOXWACCTYNDBA-UHFFFAOYSA-N- Molecular formula
- C19H29ClN2
- Average molar mass
- 320.9 g/mol
- Monoisotopic mass
- 320.2019266
Names & identifiers
- Preferred name
- 2-(9-Ethyl-1-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 2-(9-ethyl-1-methyl-3,4-dihydro-2H-carbazol-1-yl)ethyl-dimethylazanium chloride
Names & synonyms
DTXSID809744572-(9-Ethyl-1-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)RefChem:1061405DTXCID9014018849-Ethyl-1,2,3,4-tetrahydro-N,N,1-trimethylcarbazole-1-ethanamine hydrochloride58965-06-3Carbazole-1-ethylamine, 1,2,3,4-tetrahydro-9-ethyl-N,N,1-trimethyl-, hydrochloride
Database identifiers
- CAS
58965-06-3- PubChem CID
- 42893
Properties
Computed structural properties
- Topological polar surface area
- 9.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 353
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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