Camphor, 9-(bis(2-chloroethyl)amino)-, N-oxide, hydrochloride
Basic information
- CAS
101221-70-9- Standard SMILES
CC12CCC(CC1=O)C2(C)C[N+](O)(CCCl)CCCl.[Cl-]- InChIKey
PENUCQLLAURVSR-UHFFFAOYSA-M- Molecular formula
- C14H24Cl3NO2
- Average molar mass
- 344.7 g/mol
- Monoisotopic mass
- 343.087262
Names & identifiers
- Preferred name
- Camphor, 9-(bis(2-chloroethyl)amino)-, N-oxide, hydrochloride
- IUPAC
- bis(2-chloroethyl)-[(1,7-dimethyl-2-oxo-7-bicyclo[2.2.1]heptanyl)methyl]-hydroxyazanium chloride
Names & synonyms
9-(Bis(2-chloroethyl)amino)camphor N-oxide hydrochloride101221-70-9CAMPHOR, 9-(BIS(2-CHLOROETHYL)AMINO)-, N-OXIDE, HYDROCHLORIDERefChem:331609DTXSID20906010Bis(2-chloroethyl)[(1,7-dimethyl-2-oxobicyclo[2.2.1]heptan-7-yl)methyl](hydroxy)ammonium chlorideBis(2-chloroethyl)[(1,7-dimethyl-2-oxobicyclo[2.2.1]heptan-7-yl)methyl]hydroxyammonium chloride
Database identifiers
- CAS
101221-70-9- PubChem CID
- 58225
- DTXSID
DTXSID20906010
Properties
Computed structural properties
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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