Basic information
- CAS
112892-81-6- Standard SMILES
Br.CCCN(CCC)C1Cc2cccc3cc(O)cc(c23)C1- InChIKey
FWRWEZVGVJKNMU-UHFFFAOYSA-N- Molecular formula
- C19H26BrNO
- Average molar mass
- 364.3 g/mol
- Monoisotopic mass
- 363.11978
Names & identifiers
- Preferred name
- 2-Dipropylamino-2,3-dihydro-1H-phenalen-5-ol monohydrobromide
- IUPAC
- 5-(dipropylamino)-5,6-dihydro-4H-phenalen-2-ol;hydrobromide
- English name
- alentamol
- Molecular formula
- C19H26BrNO
- Molecular weight
- 0
Names & synonyms
2-Dipropylamino-2,3-dihydro-1H-phenalen-5-ol monohydrobromideRefChem:909785ALENTEMOL HYDROBROMIDE112892-81-6Alentemol hydrobromide [USAN]Alentemol hbrU-68553BU-68,553B121514-27-0Y67FY3RWN1(+)-2-(Dipropylamino)-2,3-dihydrophenalen-5-ol hydrobromide5-(dipropylamino)-5,6-dihydro-4H-phenalen-2-ol;hydrobromide
Show more names
U 68552BU-66444B5-(dipropylamino)-5,6-dihydro-4H-phenalen-2-ol1H-Phenalen-5-ol, 2-(dipropylamino)-2,3-dihydro-, hydrobromide, (+-)-
1H-Phenalen-5-ol, 2,3-dihydro-2-(dipropylamino)-, hydrobromide, (+)-1H-Phenalen-5-ol, 2-(dipropylamino)-2,3-dihydro-, hydrobromide, (+)-Alentemol hydrobromide (USAN)Alentamol112892-51-0UNII-Y67FY3RWN1U 68553BAlentemolHBr
Database identifiers
- CAS
112892-81-6、121514-27-0- PubChem CID
- 60573
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 326
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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