Basic information
- Standard SMILES
CN(C)Cc1cc(Cl)c2ccccc2c1O- InChIKey
HIOKVZGTTMOEEN-UHFFFAOYSA-N- Molecular formula
- C13H14ClNO
- Average molar mass
- 235.71 g/mol
Names & identifiers
- Preferred name
- 2-Dimethylaminomethyl-4-chloro-1-naphthol
- IUPAC
- 4-chloro-2-[(dimethylamino)methyl]naphthalen-1-ol
Names & synonyms
2-Dimethylaminomethyl-4-chloro-1-naphtholSCHEMBL91539174-chloro-2-(dimethylaminomethyl)-1-naphthol4-Chloro-2-[(dimethylamino)methyl]-1-naphthol #
Database identifiers
- PubChem CID
- 541607
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 234
Related reactions
1 records
Compound notes
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