Basic information
- CAS
2238-81-5- Standard SMILES
C=C(C)CC(O)(CC[NH+](C)C)c1ccc(OC)cc1.[Cl-]- InChIKey
GBEMSMUVOHWPLX-UHFFFAOYSA-N- Molecular formula
- C16H26ClNO2
- Average molar mass
- 299.83 g/mol
- Monoisotopic mass
- 299.1652068
Names & identifiers
- Preferred name
- 1-(Dimethylamino)-3-(4-methoxyphenyl)-5-methylhex-5-en-3-ol--hydrogen chloride (1/1)
- IUPAC
- [3-hydroxy-3-(4-methoxyphenyl)-5-methylhex-5-enyl]-dimethylazanium chloride
Names & synonyms
2238-81-5DTXSID109450341-(Dimethylamino)-3-(4-methoxyphenyl)-5-methylhex-5-en-3-ol--hydrogen chloride (1/1)RefChem:1054670DTXCID801373361Benzyl alcohol, alpha-(2-(dimethylamino)ethyl)-p-methoxy-alpha-(2-methylallyl)-, hydrochloridealpha-(2-(Dimethylamino)ethyl)-p-methoxy-alpha-(2-methylallyl)benzyl alcohol hydrochlorideALPHA-(2-(DIMETHYLAMINO)ETHYL)-P-METHOXY-ALPHA-(2-METHYLALLYL)BENZYL A LCOHOL HYDROCHLORIDE
Database identifiers
- CAS
2238-81-5- PubChem CID
- 16709
Properties
Computed structural properties
- Topological polar surface area
- 33.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 282
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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