Basic information
- Standard SMILES
COc1ccc2c(c1)C(CCCN)=CCC2- InChIKey
XXFLSQPIWQZRPZ-UHFFFAOYSA-N- Molecular formula
- C14H19NO
- Average molar mass
- 217.31 g/mol
Names & identifiers
- Preferred name
- 3-(7-Methoxy-3,4-dihydronaphthalen-1-yl)propylamine
- IUPAC
- 3-(7-methoxy-3,4-dihydronaphthalen-1-yl)propan-1-amine
Names & synonyms
SCHEMBL7779874XXFLSQPIWQZRPZ-UHFFFAOYSA-N3-(7-Methoxy-3,4-dihydronaphthalen-1-yl)propylamine
Database identifiers
- PubChem CID
- 21996439
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 249
Related reactions
4 records
Compound notes
Loading…