Basic information
- Standard SMILES
C[NH+](CCCl)CCCl.Cl- InChIKey
QZIQJVCYUQZDIR-UHFFFAOYSA-O- Molecular formula
- C5H13Cl3N+
- Average molar mass
- 193.5 g/mol
Names & identifiers
- Preferred name
- N,N-bis(2-chloroethyl)methyl ammonium hydrochloride
- IUPAC
- bis(2-chloroethyl)-methylazanium;hydrochloride
Names & synonyms
QZIQJVCYUQZDIR-UHFFFAOYSA-ON,N-bis(2-chloroethyl)methyl ammonium hydrochloride
Database identifiers
- PubChem CID
- 71676372
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 1
- Complexity
- 43.7
Related reactions
2 records
Compound notes
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