Basic information
- CAS
58710-87-5- Standard SMILES
CCn1c2c(c3ccccc31)CCCC2(C)CCN(C)C- InChIKey
OKILDWLCZXMHTG-UHFFFAOYSA-N- Molecular formula
- C19H28N2
- Average molar mass
- 284.4 g/mol
- Monoisotopic mass
- 284.2252489
Names & identifiers
- Preferred name
- V269C6Y7YX
- IUPAC
- 2-(9-ethyl-1-methyl-3,4-dihydro-2H-carbazol-1-yl)-N,N-dimethylethanamine
Names & synonyms
V269C6Y7YXCHEMBL3305342SCHEMBL116373021H-Carbazole-1-ethanamine, 9-ethyl-2,3,4,9-tetrahydro-N,N,1-trimethyl-9-Ethyl-2,3,4,9-tetrahydro-N,N,1-trimethyl-1H-carbazole-1-ethanamine[2-(9-Ethyl-1-methyl-1,2,3,4-tetrahydro-carbazol-1-yl)-ethyl]-dimethyl-amine58710-87-5
Database identifiers
- CAS
58710-87-5- PubChem CID
- 42894
- ChEMBL
CHEMBL3305342- UNII
- V269C6Y7YX
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 353
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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