Basic information
- CAS
19617-34-6- Standard SMILES
CC[N+](CC)(CC)Cc1ccccc1.O=S(=O)([O-])[O-]- InChIKey
MEPLDDAONLVHEF-UHFFFAOYSA-L- Molecular formula
- C13H22NO4S-
- Average molar mass
- 288.39 g/mol
- Monoisotopic mass
- 288.12695436
Names & identifiers
- Preferred name
- Ammonium, benzyltriethyl-, sulfate (2:1)
- IUPAC
- benzyl(triethyl)azanium sulfate
- English name
- benzyl-triethyl-azanium sulfate
- Molecular formula
- C13H22NO4S-
- Molecular weight
- 0
Names & synonyms
19617-34-6AMMONIUM, BENZYLTRIETHYL-, SULFATE (2:1)DTXSID00173283RefChem:1076853DTXCID8095774Benzyltriethylammonium sulfateNSC 221134benzyl(triethyl)azanium;sulfatebenzyl-triethyl-azanium sulfateAmmonium, (benzyltriethyl)-, sulfate (2:1)Ammonium, sulfate (2:1)(Benzyltriethyl)ammonium sulfate
Show more names
NSC221134NSC-221134WLN: 2K2&2&1R 2 &WSWQQ
Database identifiers
- CAS
19617-34-6- PubChem CID
- 29688
- DTXSID
DTXSID00173283
Properties
Computed structural properties
- Topological polar surface area
- 88.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- -1
- Complexity
- 197
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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