(3-Chloropropyl)octadecyldimethylammonium bromide

HCID 11037795
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Basic information

Standard SMILES
CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCl.[Br-]
InChIKey
WZKCTAJFWYZCBW-UHFFFAOYSA-M
Molecular formula
C23H49BrClN
Average molar mass
455 g/mol

Names & identifiers

Preferred name
(3-Chloropropyl)octadecyldimethylammonium bromide
IUPAC
3-chloropropyl-dimethyl-octadecylazanium bromide

Names & synonyms

SCHEMBL5550946WZKCTAJFWYZCBW-UHFFFAOYSA-M(3-chloropropyl)octadecyldimethylammonium bromide(3-chloropropyl)octadecyl-dimethylammonium bromide

Database identifiers

PubChem CID
11037795

Properties

Computed structural properties

Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
20
Heavy atoms
26

Related reactions

2 records
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Compound notes

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