Basic information
- Standard SMILES
COc1ccc2c(c1)C=C(N1CCCC1)CC2- InChIKey
SEWHZBOYDAGRPJ-UHFFFAOYSA-N- Molecular formula
- C15H19NO
- Average molar mass
- 229.32 g/mol
- Monoisotopic mass
- 229.14666423
Names & identifiers
- Preferred name
- 1-(7-Methoxy-3,4-dihydro-naphthalen-2-yl)-pyrrolidine
- IUPAC
- 1-(7-methoxy-3,4-dihydronaphthalen-2-yl)pyrrolidine
Names & synonyms
SCHEMBL13835161SEWHZBOYDAGRPJ-UHFFFAOYSA-N1-(7-methoxy-3,4-dihydro-naphthalen-2-yl)-pyrrolidine
Database identifiers
- PubChem CID
- 12264684
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 293
Related reactions
2 records
Compound notes
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