Benzenepropanaminium, N,N-diethyl-gamma-hydroxy-N-methyl-gamma-phenyl-, chloride (1:1)
Basic information
- CAS
14593-06-7- Standard SMILES
CC[N+](C)(CC)CCC(O)(c1ccccc1)c1ccccc1.[Cl-]- InChIKey
UQUNQXLRCRYILZ-UHFFFAOYSA-M- Molecular formula
- C20H28ClNO
- Average molar mass
- 333.9 g/mol
- Monoisotopic mass
- 333.1859422
Names & identifiers
- Preferred name
- Benzenepropanaminium, N,N-diethyl-gamma-hydroxy-N-methyl-gamma-phenyl-, chloride (1:1)
- IUPAC
- diethyl-(3-hydroxy-3,3-diphenylpropyl)-methylazanium chloride
Names & synonyms
14593-06-7RefChem:1078594Benzenepropanaminium, N,N-diethyl-gamma-hydroxy-N-methyl-gamma-phenyl-, chloride (1:1)NSC665902Diethyl(3-hydroxy-3-diphenylpropyl)methylammonium chlorideMethyl diethyl-(3,3-diphenyl-3-hydroxypropyl)ammonium chlorideMethyldiethyl(3-hydroxy-3-diphenylpropyl)ammonium chlorideAmmonium, diethyl(3-hydroxy-3-diphenylpropyl)methyl-, chlorideAmmonium, diethyl(3,3-diphenyl-3-hydroxypropyl)methyl-, chlorideCHEMBL1978182DTXSID70932723NSC-665902
Show more names
N,N-Diethyl-3-hydroxy-N-methyl-3,3-diphenylpropan-1-aminium chloride
Database identifiers
- CAS
14593-06-7- PubChem CID
- 203501
- DTXSID
DTXSID70932723- ChEMBL
CHEMBL1978182
Properties
Computed structural properties
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 294
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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