Basic information
- CAS
58965-25-6- Standard SMILES
CCn1c2c(c3ccccc31)CCCC2(C)CC[NH2+]C.[Cl-]- InChIKey
UCCUDMMMDRQIRQ-UHFFFAOYSA-N- Molecular formula
- C18H27ClN2
- Average molar mass
- 306.9 g/mol
- Monoisotopic mass
- 306.1862766
Names & identifiers
- Preferred name
- 2-(9-Ethyl-1-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N-methylethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 2-(9-ethyl-1-methyl-3,4-dihydro-2H-carbazol-1-yl)ethyl-methylazanium chloride
Names & synonyms
58965-25-6DTXSID709744612-(9-Ethyl-1-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N-methylethan-1-amine--hydrogen chloride (1/1)RefChem:1061406DTXCID7014018889-Ethyl-N,1-dimethyl-1,2,3,4-tetrahydrocarbazole-1-ethylamine hydrochlorideN,1-Dimethyl-9-ethyl-1,2,3,4-tetrahydrocarbazole-1-ethanamine hydrochlorideCARBAZOLE-1-ETHYLAMINE, 1,2,3,4-TETRAHYDRO-N,1-DIMETHYL-9-ETHYL-, HYDROCHLORIDE
Database identifiers
- CAS
58965-25-6- PubChem CID
- 42901
Properties
Computed structural properties
- Topological polar surface area
- 21.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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