Basic information
- CAS
111240-75-6- Standard SMILES
CC[NH+](CC)CCNC1C(=O)C2(C)CCC1C2(C)C.[Cl-]- InChIKey
ZYDGLYYGLJMENA-UHFFFAOYSA-N- Molecular formula
- C16H31ClN2O
- Average molar mass
- 302.9 g/mol
- Monoisotopic mass
- 302.2124913
Names & identifiers
- Preferred name
- Camphor, 3-((2-(diethylamino)ethyl)amino)-, hydrochloride
- IUPAC
- diethyl-[2-[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]ethyl]azanium chloride
Names & synonyms
Diethylaminoethylaminocamphor hydrochloride111240-75-63-((2-(Diethylamino)ethyl)amino)camphor hydrochlorideCAMPHOR, 3-((2-(DIETHYLAMINO)ETHYL)AMINO)-, HYDROCHLORIDERefChem:331607
Database identifiers
- CAS
111240-75-6- PubChem CID
- 60485
Properties
Computed structural properties
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 349
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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