Basic information
- Standard SMILES
COc1ccc2c(c1)CCC(CCN(C)C)C2- InChIKey
DMGYOXPGIMXDOR-UHFFFAOYSA-N- Molecular formula
- C15H23NO
- Average molar mass
- 233.35 g/mol
- Monoisotopic mass
- 233.17796436
Names & identifiers
- Preferred name
- 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-dimethylethanamine
- IUPAC
- 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-dimethylethanamine
Database identifiers
- PubChem CID
- 22998577
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 229
Related reactions
1 records
Compound notes
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