1-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-((isobutoxy)methyl)-, hydrochloride
Basic information
- CAS
27674-52-8- Standard SMILES
CC(C)COCC(CN1CCCC1)C(O)(c1ccccc1)c1ccccc1.Cl- InChIKey
HUDMJIHOXBBFSW-UHFFFAOYSA-N- Molecular formula
- C24H34ClNO2
- Average molar mass
- 404 g/mol
- Monoisotopic mass
- 403.227807
Names & identifiers
- Preferred name
- 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-((isobutoxy)methyl)-, hydrochloride
- IUPAC
- 2-(2-methylpropoxymethyl)-1,1-diphenyl-3-pyrrolidin-1-ylpropan-1-ol;hydrochloride
Names & synonyms
27674-52-81-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-((isobutoxy)methyl)-, hydrochloridealpha,alpha-Diphenyl-beta-((isobutoxy)methyl)-1-pyrrolidinepropanol hydrochloride1-Pyrrolidinepropanol, alpha,alpha-diphenyl-alpha-((2-methylpropoxy)methyl)-, hydrochlorideRefChem:235274DTXSID509503242-[(2-Methylpropoxy)methyl]-1,1-diphenyl-3-(pyrrolidin-1-yl)propan-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
27674-52-8- PubChem CID
- 214072
- DTXSID
DTXSID50950324
Properties
Computed structural properties
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 389
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Compound notes
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