Basic information
- Standard SMILES
CCNC(C)C1(c2ccc(Cl)c(Cl)c2)CCC1.Cl- InChIKey
SLAXIVZWMFVMEK-UHFFFAOYSA-N- Molecular formula
- C14H20Cl3N
- Average molar mass
- 308.7 g/mol
Names & identifiers
- Preferred name
- N-ethyl-1-[1-(3,4-dichlorophenyl)cyclobutyl]ethylamine hydrochloride
- IUPAC
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-ethylethanamine;hydrochloride
Names & synonyms
SCHEMBL2082SLAXIVZWMFVMEK-UHFFFAOYSA-NN-ethyl-1-[1-(3,4-dichlorophenyl)cyclobutyl]ethylamine hydrochloride
Database identifiers
- PubChem CID
- 13083301
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 253
Related reactions
10 records
Compound notes
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