Basic information
- Standard SMILES
CCCCC#Cc1ccc(OC)cc1CCN(C)C.Cl- InChIKey
LPFXCWXBLFFSRU-UHFFFAOYSA-N- Molecular formula
- C17H26ClNO
- Average molar mass
- 295.8 g/mol
Names & identifiers
- Preferred name
- 2-(1-hexynyl)-5-methoxy-N,N-dimethylbenzeneethanamine hydrochloride
- IUPAC
- 2-(2-hex-1-ynyl-5-methoxyphenyl)-N,N-dimethylethanamine;hydrochloride
Names & synonyms
SCHEMBL10686755LPFXCWXBLFFSRU-UHFFFAOYSA-N2-(1-hexynyl)-5-methoxy-N,N-dimethylbenzeneethanamine hydrochloride
Database identifiers
- PubChem CID
- 20152339
Properties
Computed structural properties
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 299
Related reactions
1 records
Compound notes
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