Basic information
- CAS
84344-72-9- Standard SMILES
CC(Cc1ccccc1)NCCCOc1ccc2cccnc2c1- InChIKey
SKCSFYSQPHXRFS-UHFFFAOYSA-N- Molecular formula
- C21H24N2O
- Average molar mass
- 320.4 g/mol
- Monoisotopic mass
- 320.18886339
Names & identifiers
- Preferred name
- Benzeneethanamine, alpha-methyl-N-(3-(7-quinolinyloxy)propyl)-
- IUPAC
- 1-phenyl-N-(3-quinolin-7-yloxypropyl)propan-2-amine
Names & synonyms
BRN 4482723alpha-Methyl-N-(3-(7-quinolinyloxy)propyl)benzeneethanamine84344-72-9Benzeneethanamine, alpha-methyl-N-(3-(7-quinolinyloxy)propyl)-RefChem:324615DTXSID801004641N-(1-Phenylpropan-2-yl)-3-[(quinolin-7-yl)oxy]propan-1-amine
Database identifiers
- CAS
84344-72-9- PubChem CID
- 3069167
- DTXSID
DTXSID801004641
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 343
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…