Basic information
- Standard SMILES
COc1ccc2c(c1)CCC(CNCc1ccccc1)C2.Cl- InChIKey
ZLBOKHKFEWNCDZ-UHFFFAOYSA-N- Molecular formula
- C19H24ClNO
- Average molar mass
- 317.9 g/mol
Names & identifiers
- Preferred name
- 2-(N-benzylamino)methyl-6-methoxytetralin hydrochloride
- IUPAC
- N-benzyl-1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine;hydrochloride
Names & synonyms
SCHEMBL4622484ZLBOKHKFEWNCDZ-UHFFFAOYSA-N2-(N-benzylamino)methyl-6-methoxytetralin hydrochloride
Database identifiers
- PubChem CID
- 22998625
Properties
Computed structural properties
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 300
Related reactions
2 records
Compound notes
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