Basic information
- CAS
77967-28-3- Standard SMILES
CC(C[NH+]1CCC1)C(O)(c1ccccc1)c1ccccc1.[Br-]- InChIKey
VFEOHTSHTMOPEF-UHFFFAOYSA-N- Molecular formula
- C19H24BrNO
- Average molar mass
- 362.3 g/mol
- Monoisotopic mass
- 361.10413
Names & identifiers
- Preferred name
- 3-(Azetidin-1-yl)-2-methyl-1,1-diphenylpropan-1-ol--hydrogen bromide (1/1)
- IUPAC
- 3-(azetidin-1-ium-1-yl)-2-methyl-1,1-diphenylpropan-1-ol bromide
Names & synonyms
77967-28-3DTXSID309992113-(Azetidin-1-yl)-2-methyl-1,1-diphenylpropan-1-ol--hydrogen bromide (1/1)RefChem:1066985DTXCID4014261861,1-Diphenyl-2-methyl-3-(1-azetidinyl)propanol hydrobromidealpha-(2-(1-Azetidinyl)-1-methylethyl)benzhydrol hydrobromideBenzhydrol, alpha-(2-(1-azetidinyl)-1-methylethyl)-, hydrobromide1-AZETIDINEPROPANOL, alpha,alpha-DIPHENYL-beta-METHYL-, HYDROBROMIDE
Database identifiers
- CAS
77967-28-3- PubChem CID
- 54003
Properties
Computed structural properties
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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