1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine;ethanesulfonic acid
Basic information
- CAS
908347-05-7- Standard SMILES
CC(C)CC(N(C)C)C1(c2ccc(Cl)cc2)CCC1.CCS(=O)(=O)O- InChIKey
RCMBSJBLNFHPJK-UHFFFAOYSA-N- Molecular formula
- C19H32ClNO3S
- Average molar mass
- 390 g/mol
- Monoisotopic mass
- 389.1791428
Names & identifiers
- Preferred name
- 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine;ethanesulfonic acid
- IUPAC
- 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine;ethanesulfonic acid
Database identifiers
- CAS
908347-05-7- PubChem CID
- 11625284
Properties
Computed structural properties
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 380
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Compound notes
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