Basic information
- CAS
35699-19-5- Standard SMILES
CC(NCC(C)C(O)(c1ccccc1)c1ccccc1)C1CC1.Cl- InChIKey
LUVWAEATFYYJKW-UHFFFAOYSA-N- Molecular formula
- C21H28ClNO
- Average molar mass
- 345.9 g/mol
- Monoisotopic mass
- 345.1859422
Names & identifiers
- Preferred name
- Benzhydrol, alpha-(2-(1-cyclopropylethylamino)-1-methylethyl)-, hydrochloride
- IUPAC
- 3-(1-cyclopropylethylamino)-2-methyl-1,1-diphenylpropan-1-ol;hydrochloride
Names & synonyms
35699-19-51,1-Diphenyl-2-methyl-3-(1-cyclopropylethyl)aminopropanol hydrochloridealpha-(2-(1-Cyclopropylethylamino)-1-methylethyl)benzhydrol hydrochlorideBenzhydrol, alpha-(2-(1-cyclopropylethylamino)-1-methylethyl)-, hydrochlorideRefChem:325694DTXSID109570963-[(1-Cyclopropylethyl)amino]-2-methyl-1,1-diphenylpropan-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
35699-19-5- PubChem CID
- 215439
- DTXSID
DTXSID10957096
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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