Ammonium, ((p-diethylmethylammonio)phenethyl)diethylmethyl-, diiodide
Basic information
- CAS
63977-59-3- Standard SMILES
CC[N+](C)(CC)CCc1ccc([N+](C)(CC)CC)cc1.[I-].[I-]- InChIKey
REDUKVGSRPLFRP-UHFFFAOYSA-L- Molecular formula
- C18H34I2N2
- Average molar mass
- 532.3 g/mol
- Monoisotopic mass
- 532.08114
Names & identifiers
- Preferred name
- Ammonium, ((p-diethylmethylammonio)phenethyl)diethylmethyl-, diiodide
- IUPAC
- [4-[2-[diethyl(methyl)azaniumyl]ethyl]phenyl]-diethyl-methylazanium diiodide
Names & synonyms
63977-59-3AMMONIUM, ((p-DIETHYLMETHYLAMMONIO)PHENETHYL)DIETHYLMETHYL-, DIIODIDEM & B 2175RefChem:318668[4-[2-[diethyl(methyl)azaniumyl]ethyl]phenyl]-diethyl-methylazanium;diiodideorb1986555DTXSID80981424AKOS040750466T300064-{2-[Diethyl(methyl)azaniumyl]ethyl}-N,N-diethyl-N-methylanilinium diiodide
Database identifiers
- CAS
63977-59-3- PubChem CID
- 45805
- DTXSID
DTXSID80981424
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 259
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Related reactions
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Compound notes
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