Basic information
- Standard SMILES
CN(C)C1(C#N)CCC(Cc2ccccc2)CC1.Cl- InChIKey
RUALZNXJUQKSAG-UHFFFAOYSA-N- Molecular formula
- C16H23ClN2
- Average molar mass
- 278.82 g/mol
- Monoisotopic mass
- 278.1549764
Names & identifiers
- Preferred name
- 4-Benzyl-1-cyano-1-(dimethylamino)cyclohexane hydrochloride
- IUPAC
- 4-benzyl-1-(dimethylamino)cyclohexane-1-carbonitrile;hydrochloride
Names & synonyms
SCHEMBL11248658RUALZNXJUQKSAG-UHFFFAOYSA-N4-benzyl-1-cyano-1-(dimethylamino)cyclohexane hydrochloride
Database identifiers
- PubChem CID
- 20527622
Properties
Computed structural properties
- Topological polar surface area
- 27 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 298
Related reactions
1 records
Compound notes
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