Benzhydrol, alpha-(1-(diisopropylamino)-2-propen-2-yl)-, hydrochloride
Basic information
- CAS
14326-38-6- Standard SMILES
C=C(CN(C(C)C)C(C)C)C(O)(c1ccccc1)c1ccccc1.Cl- InChIKey
UVOTURYIUSCARW-UHFFFAOYSA-N- Molecular formula
- C22H30ClNO
- Average molar mass
- 359.9 g/mol
- Monoisotopic mass
- 359.2015923
Names & identifiers
- Preferred name
- Benzhydrol, alpha-(1-(diisopropylamino)-2-propen-2-yl)-, hydrochloride
- IUPAC
- 2-[[di(propan-2-yl)amino]methyl]-1,1-diphenylprop-2-en-1-ol;hydrochloride
Names & synonyms
Benzhydrol, alpha-(1-(diisopropylamino)-2-propen-2-yl)-, hydrochloridealpha-(1-(Diisopropylaminomethyl)vinyl)benzhydrol hydrochloride14326-38-6DTXSID50162369alpha-(1-(Diisopropylamino)-2-propen-2-yl)benzhydrol hydrochlorideRefChem:325686DTXCID40848602-{[Di(propan-2-yl)amino]methyl}-1,1-diphenylprop-2-en-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
14326-38-6- PubChem CID
- 203418
- DTXSID
DTXSID50162369
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 363
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Compound notes
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