Basic information
- Standard SMILES
COc1ccc2cccc(CCCN)c2c1.Cl- InChIKey
FCGPDACNXKPTSW-UHFFFAOYSA-N- Molecular formula
- C14H18ClNO
- Average molar mass
- 251.75 g/mol
Names & identifiers
- Preferred name
- 3-(7-Methoxy-1-naphthyl)propylamine hydrochloride
- IUPAC
- 3-(7-methoxynaphthalen-1-yl)propan-1-amine;hydrochloride
Names & synonyms
SCHEMBL8571210FCGPDACNXKPTSW-UHFFFAOYSA-N3-(7-methoxy-1-naphthyl)propylamine hydrochloride
Database identifiers
- PubChem CID
- 19086008
Properties
Computed structural properties
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 207
Related reactions
1 records
Linked notes
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