Basic information
- CAS
14326-24-0- Standard SMILES
Br.CC(C)N(C)CC(C)C(O)(c1ccccc1)c1ccccc1- InChIKey
SXTGACHOYYCQIT-UHFFFAOYSA-N- Molecular formula
- C20H28BrNO
- Average molar mass
- 378.3 g/mol
- Monoisotopic mass
- 377.13543
Names & identifiers
- Preferred name
- Benzhydrol, alpha-(2-(isopropylmethyl)amino-1-methylethyl)-, hydrobromide
- IUPAC
- 2-methyl-3-[methyl(propan-2-yl)amino]-1,1-diphenylpropan-1-ol;hydrobromide
Names & synonyms
1,1-Diphenyl-2-methyl-3-(isopropylmethylamino)propanol hydrobromide14326-24-0alpha-(2-(Isopropylmethyl)amino-1-methylethyl)benzhydrol hydrobromideBenzhydrol, alpha-(2-(isopropylmethyl)amino-1-methylethyl)-, hydrobromideRefChem:325717DTXSID909317932-Methyl-3-[methyl(propan-2-yl)amino]-1,1-diphenylpropan-1-ol--hydrogen bromide (1/1)
Database identifiers
- CAS
14326-24-0- PubChem CID
- 203407
- DTXSID
DTXSID90931793
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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