Carbazole, 3-chloro-9-(2-dimethylaminoethyl)-, oxalate
Basic information
- CAS
41734-71-8- Standard SMILES
C[NH+](C)CCn1c2ccccc2c2cc(Cl)ccc21.O=C([O-])C(=O)O- InChIKey
LDRPIKATXVJPJE-UHFFFAOYSA-N- Molecular formula
- C18H19ClN2O4
- Average molar mass
- 362.8 g/mol
- Monoisotopic mass
- 362.1033348
Names & identifiers
- Preferred name
- Carbazole, 3-chloro-9-(2-dimethylaminoethyl)-, oxalate
- IUPAC
- 2-(3-chlorocarbazol-9-yl)ethyl-dimethylazanium;2-hydroxy-2-oxoacetate
Names & synonyms
CARBAZOLE, 3-CHLORO-9-(2-DIMETHYLAMINOETHYL)-, OXALATE3-Chloro-9-(2-dimethylaminoethyl)carbazole oxalate41734-71-89H-Carbazol-9-ethanamine, 3-chloro-N,N-dimethyl-, oxalateEthylamine, 2-(3-chlorocarbazol-9-yl)-N,N-dimethyl-, oxalateDTXSID90194543RefChem:333266DTXCID301170342-(3-Chloro-9H-carbazol-9-yl)-N,N-dimethylethan-1-aminium hydrogen ethanedioate
Database identifiers
- CAS
41734-71-8- PubChem CID
- 38983
- DTXSID
DTXSID90194543
Properties
Computed structural properties
- Topological polar surface area
- 86.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 385
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Compound notes
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