Basic information
- CAS
62232-68-2- Standard SMILES
CNCCCOc1ccccc1Cc1ccccc1.Cl- InChIKey
KUJUMBDHDBBQCK-UHFFFAOYSA-N- Molecular formula
- C17H22ClNO
- Average molar mass
- 291.8 g/mol
- Monoisotopic mass
- 291.138992
Names & identifiers
- Preferred name
- 3-(2-benzylphenoxy)-N-methylpropan-1-amine;hydrochloride
- IUPAC
- 3-(2-benzylphenoxy)-N-methylpropan-1-amine;hydrochloride
Names & synonyms
62232-68-2SCHEMBL11749025DTXSID105059903-(2-Benzylphenoxy)-N-methylpropan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
62232-68-2- PubChem CID
- 12660331
- DTXSID
DTXSID10505990
Properties
Computed structural properties
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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