Basic information
- CAS
58965-24-5- Standard SMILES
CCCn1c2c(c3ccccc31)CCCC2(C)CC[NH+](C)C.[Cl-]- InChIKey
AXVWDYYZCZOXTG-UHFFFAOYSA-N- Molecular formula
- C20H31ClN2
- Average molar mass
- 334.9 g/mol
- Monoisotopic mass
- 334.2175767
Names & identifiers
- Preferred name
- N,N-Dimethyl-2-(1-methyl-9-propyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)ethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- dimethyl-[2-(1-methyl-9-propyl-3,4-dihydro-2H-carbazol-1-yl)ethyl]azanium chloride
Names & synonyms
58965-24-5DTXSID10974460N,N-Dimethyl-2-(1-methyl-9-propyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)ethan-1-amine--hydrogen chloride (1/1)RefChem:1090515DTXCID0014018879-Propyl-N,N,1-trimethyl-1,2,3,4-tetrahydrocarbazole-1-ethylamine hydrochlorideCarbazole-1-ethylamine, 1,2,3,4-tetrahydro-9-propyl-N,N,1-trimethyl-, hydrochloride
Database identifiers
- CAS
58965-24-5- PubChem CID
- 42899
Properties
Computed structural properties
- Topological polar surface area
- 9.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 367
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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