Basic information
- CAS
38906-59-1- Standard SMILES
CCC(=O)C1(c2cccc(O)c2)CCN(C)C1.Cl- InChIKey
AWPOUXABCFQXJC-UHFFFAOYSA-N- Molecular formula
- C14H20ClNO2
- Average molar mass
- 269.77 g/mol
- Monoisotopic mass
- 269.1182566
Names & identifiers
- Preferred name
- Phenol, m-(1-methyl-3-propionyl-3-pyrrolidinyl)-, hydrochloride
- IUPAC
- 1-[3-(3-hydroxyphenyl)-1-methylpyrrolidin-3-yl]propan-1-one;hydrochloride
Names & synonyms
38906-59-1Phenol, m-(1-methyl-3-propionyl-3-pyrrolidinyl)-, hydrochloridem-(1-Methyl-3-propionyl-3-pyrrolidinyl)phenol hydrochloridePyrrolidine, 1-methyl-3-(m-hydroxyphenyl)-3-propionyl-, hydrochlorideRefChem:3693671-[3-(3-hydroxyphenyl)-1-methylpyrrolidin-3-yl]propan-1-one hydrochloride(1:1)1-(3-(3-Hydroxyphenyl)-1-methylpyrrolidin-3-yl)propan-1-one hydrochloride1-[3-(3-hydroxyphenyl)-1-methylpyrrolidin-3-yl]propan-1-one;hydrochloridestarbld0035922orb1985459DTXSID70959677AKOS040753508
Show more names
T339971-[3-(3-Hydroxyphenyl)-1-methylpyrrolidin-3-yl]propan-1-one--hydrogen chloride (1/1)
Database identifiers
- CAS
38906-59-1- PubChem CID
- 217419
- DTXSID
DTXSID70959677
Properties
Computed structural properties
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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