Tetramethylammonium phenylmethylsulfate

HCID 22339010
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Basic information

Standard SMILES
C[N+](C)(C)C.O=S(=O)([O-])OCc1ccccc1
InChIKey
WPVPKOILVRQPIH-UHFFFAOYSA-M
Molecular formula
C11H19NO4S
Average molar mass
261.34 g/mol
Monoisotopic mass
261.10347926

Names & identifiers

Preferred name
Tetramethylammonium phenylmethylsulfate
IUPAC
benzyl sulfate;tetramethylazanium

Names & synonyms

SCHEMBL4624518WPVPKOILVRQPIH-UHFFFAOYSA-Mtetramethylammonium phenylmethylsulfate

Database identifiers

PubChem CID
22339010

Properties

Computed structural properties

Topological polar surface area
74.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
17

Related reactions

1 records
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Compound notes

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