Ammonium, diisopropyl(2-(2,2-diphenylethoxy)ethyl)methyl-, iodide
Basic information
- CAS
102571-22-2- Standard SMILES
CC(C)[N+](C)(CCOCC(c1ccccc1)c1ccccc1)C(C)C.[I-]- InChIKey
HVLOTLVKYOIRSA-UHFFFAOYSA-M- Molecular formula
- C23H34INO
- Average molar mass
- 467.4 g/mol
- Monoisotopic mass
- 467.16851
Names & identifiers
- Preferred name
- Ammonium, diisopropyl(2-(2,2-diphenylethoxy)ethyl)methyl-, iodide
- IUPAC
- 2-(2,2-diphenylethoxy)ethyl-methyl-di(propan-2-yl)azanium iodide
- English name
- 2-(2,2-diphenylethoxy)ethyl-methyl-dipropan-2-yl-azanium iodide
- Molecular formula
- C23H34NO.I
- Molecular weight
- 467.43
Names & synonyms
102571-22-2Diisopropyl(2-(2,2-diphenylethoxy)ethyl)methylammonium iodideAMMONIUM, DIISOPROPYL(2-(2,2-DIPHENYLETHOXY)ETHYL)METHYL-, IODIDERefChem:3192902-Propanaminium,N-[2-(2,2-diphenylethoxy)ethyl]-N-methyl-N-(1-methylethyl)-, iodide (1:1)DTXSID409077412-(2,2-diphenylethoxy)ethyl-methyl-di(propan-2-yl)azanium;iodide2-(2,2-DIPHENYLETHOXY)ETHYL-METHYL-DIPROPAN-2-YL-AZANIUM IODIDEN-(2-(2,2-Diphenylethoxy)ethyl)-N-isopropyl-N-methylpropan-2-aminium iodiden-[2-(2,2-diphenylethoxy)ethyl]-n-methyl-n-(propan-2-yl)propan-2-aminium iodide2-Propanaminium, N-[2-(2,2-diphenylethoxy)ethyl]-N-methyl-N-(1-methylethyl)-, iodide (1:1)
Database identifiers
- CAS
102571-22-2- PubChem CID
- 59501
- DTXSID
DTXSID40907741
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 327
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Compound notes
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