(R)-1-(4-hydroxyphenoxy)-3-(1-methylethyl)amino-2-propanol
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Basic information
- CAS
58165-85-8- Standard SMILES
CC(C)NC[C@@H](O)COc1ccc(O)cc1- InChIKey
ADUKCCWBEDSMEB-LLVKDONJSA-N- Molecular formula
- C12H19NO3
- Average molar mass
- 225.28 g/mol
Names & identifiers
- Preferred name
- (R)-1-(4-hydroxyphenoxy)-3-(1-methylethyl)amino-2-propanol
- IUPAC
- 4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenol
Names & synonyms
(R)-Prenalterol(+)-PrenalterolPrenalterol, (+)-AGN9RD9KUD58165-85-8SCHEMBL10816429ADUKCCWBEDSMEB-LLVKDONJSA-NAKOS040747303H133/214-[(2R)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenol(R)-1-(4-hydroxyphenoxy)-3-(1-methylethyl)amino-2-propanolPhenol, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, (R)-
Database identifiers
- CAS
58165-85-8- PubChem CID
- 6328341
- UNII
- AGN9RD9KUD
- Nikkaji
- J389.053H
Properties
Computed structural propertiesFilling in
- XLogP
- 1.4
- Topological polar surface area
- 61.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 179
Related reactions
1 records
Compound notes
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