Basic information
- CAS
41734-81-0- Standard SMILES
COc1ccc2c(c1)c1ccccc1n2CC[NH+](C)C.[Cl-]- InChIKey
WOHNEMZGSXURTM-UHFFFAOYSA-N- Molecular formula
- C17H21ClN2O
- Average molar mass
- 304.8 g/mol
- Monoisotopic mass
- 304.134241
Names & identifiers
- Preferred name
- 2-(3-Methoxy-9H-carbazol-9-yl)-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 2-(3-methoxycarbazol-9-yl)ethyl-dimethylazanium chloride
Names & synonyms
41734-81-0DTXSID709619322-(3-Methoxy-9H-carbazol-9-yl)-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)RefChem:1061096DTXCID5013897479-(2-Dimethylaminoethyl)-3-methoxycarbazole hydrochloride9H-Carbazol-9-ethanamine, N,N-dimethyl-3-methoxy-, hydrochlorideCARBAZOLE, 9-(2-DIMETHYLAMINOETHYL)-3-METHOXY-, HYDROCHLORIDEEthylamine, N,N-dimethyl-2-(3-methoxycarbazol-9-yl)-, hydrochloride
Database identifiers
- CAS
41734-81-0- PubChem CID
- 39002
Properties
Computed structural properties
- Topological polar surface area
- 18.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 320
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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