Basic information
- Standard SMILES
C=CCN(CC=C)C1CCc2cccc(Cl)c2C1- InChIKey
DVAZNVZERRLARK-UHFFFAOYSA-N- Molecular formula
- C16H20ClN
- Average molar mass
- 261.79 g/mol
Names & identifiers
- Preferred name
- 2-Diallylamino-8-chloro-1,2,3,4-tetrahydronaphthalene
- IUPAC
- 8-chloro-N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine
Names & synonyms
SCHEMBL9189284DVAZNVZERRLARK-UHFFFAOYSA-N2-Diallylamino-8-chloro-1,2,3,4-tetrahydronaphthalene
Database identifiers
- PubChem CID
- 15230487
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 279
Related reactions
2 records
Compound notes
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