Basic information
- Standard SMILES
ClCC[NH2+]CC1CCCC1.[Cl-]- InChIKey
CWQYZCSWCNUPIX-UHFFFAOYSA-N- Molecular formula
- C8H17Cl2N
- Average molar mass
- 198.13 g/mol
Names & identifiers
- Preferred name
- N-cyclopentylmethyl-N-(2-chloroethyl)ammonium chloride
- IUPAC
- 2-chloroethyl(cyclopentylmethyl)azanium chloride
Names & synonyms
CWQYZCSWCNUPIX-UHFFFAOYSA-NN-cyclopentylmethyl-N-(2-chloroethyl)ammonium chloride
Database identifiers
- PubChem CID
- 18316280
Properties
Computed structural properties
- Topological polar surface area
- 16.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 79.3
Related reactions
12 records
Compound notes
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