Basic information
- Standard SMILES
CCCCN(CCCC)C1CCc2cccc(Cl)c2C1- InChIKey
CJKZDTYGAKZOQC-UHFFFAOYSA-N- Molecular formula
- C18H28ClN
- Average molar mass
- 293.9 g/mol
- Monoisotopic mass
- 293.1910276
Names & identifiers
- Preferred name
- 2-Di-n-butylamino-8-chloro-1,2,3,4-tetrahydronaphthalene
- IUPAC
- N,N-dibutyl-8-chloro-1,2,3,4-tetrahydronaphthalen-2-amine
Names & synonyms
SCHEMBL9185490CJKZDTYGAKZOQC-UHFFFAOYSA-N2-Di-n-butylamino-8-chloro-1,2,3,4-tetrahydronaphthalene
Database identifiers
- PubChem CID
- 15230488
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 260
Related reactions
2 records
Compound notes
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