Basic information
- CAS
101418-27-3- Standard SMILES
CCCC[NH+](CCCC)CCOC(c1ccccc1)c1ccccc1.[Cl-]- InChIKey
ISOGGZCXBNUBLD-UHFFFAOYSA-N- Molecular formula
- C23H34ClNO
- Average molar mass
- 376 g/mol
- Monoisotopic mass
- 375.2328924
Names & identifiers
- Preferred name
- Ethylamine, N,N-dibutyl-2-(diphenylmethoxy)-, hydrochloride
- IUPAC
- 2-benzhydryloxyethyl(dibutyl)azanium chloride
Names & synonyms
Substanz NR. 335O-Benzhydryldibutylaminoethanol hydrochlorideN,N-Dibutyl-2-(diphenylmethoxy)ethylamine hydrochloride101418-27-3Ethanamine, N,N-dibutyl-2-(diphenylmethoxy)-, hydrochloridebeta-Dibutylaminoaethyl-benzhydrilaether hydrochlorid [German]ETHYLAMINE, N,N-DIBUTYL-2-(DIPHENYLMETHOXY)-, HYDROCHLORIDEbeta-Dibutylaminoaethyl-benzhydrilaether hydrochloridRefChem:345163
Database identifiers
- CAS
101418-27-3- PubChem CID
- 58336
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 281
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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