Carbazole, 2-chloro-9-(3-dimethylaminopropyl)-, oxalate
Basic information
- CAS
41734-70-7- Standard SMILES
C[NH+](C)CCCn1c2ccccc2c2ccc(Cl)cc21.O=C([O-])C(=O)O- InChIKey
FJMJCQMOZYHFFQ-UHFFFAOYSA-N- Molecular formula
- C19H21ClN2O4
- Average molar mass
- 376.8 g/mol
- Monoisotopic mass
- 376.1189848
Names & identifiers
- Preferred name
- Carbazole, 2-chloro-9-(3-dimethylaminopropyl)-, oxalate
- IUPAC
- 3-(2-chlorocarbazol-9-yl)propyl-dimethylazanium;2-hydroxy-2-oxoacetate
Names & synonyms
CARBAZOLE, 2-CHLORO-9-(3-DIMETHYLAMINOPROPYL)-, OXALATE2-Chloro-9-(3-dimethylaminopropyl)carbazole oxalate41734-70-79H-Carbazol-9-propanamine, 2-chloro-N,N-dimethyl-, oxalateDTXSID30194542Propanamine, 3-(2-chlorocarbazol-9-yl)-N,N-dimethyl-, oxalateRefChem:333263DTXCID701170333-(2-Chloro-9H-carbazol-9-yl)-N,N-dimethylpropan-1-aminium hydrogen ethanedioate
Database identifiers
- CAS
41734-70-7- PubChem CID
- 38981
- DTXSID
DTXSID30194542
Properties
Computed structural properties
- Topological polar surface area
- 86.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 398
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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