Basic information
- CAS
58965-23-4- Standard SMILES
Cn1c2c(c3ccccc31)CCCC2(C)CC[NH+](C)C.[Cl-]- InChIKey
AZDTYKUYFCJZRC-UHFFFAOYSA-N- Molecular formula
- C18H27ClN2
- Average molar mass
- 306.9 g/mol
- Monoisotopic mass
- 306.1862766
Names & identifiers
- Preferred name
- Carbazole-1-ethylamine, 1,2,3,4-tetrahydro-N,N,1,9-tetramethyl-, hydrochloride
- IUPAC
- 2-(1,9-dimethyl-3,4-dihydro-2H-carbazol-1-yl)ethyl-dimethylazanium chloride
Names & synonyms
CARBAZOLE-1-ETHYLAMINE, 1,2,3,4-TETRAHYDRO-N,N,1,9-TETRAMETHYL-, HYDROCHLORIDE58965-23-4RefChem:1081182N,N,1,9-Tetramethyl-1,2,3,4-tetrahydrocarbozole-1-ethanamine hydrochloride
Database identifiers
- CAS
58965-23-4- PubChem CID
- 42897
Properties
Computed structural properties
- Topological polar surface area
- 9.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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