Basic information
- CAS
63917-29-3- Standard SMILES
CN(C)C(=O)Oc1ccc(C[NH+](C)C)cc1OC(=O)N(C)C.[Cl-]- InChIKey
FINUBNHPAJZLCH-UHFFFAOYSA-N- Molecular formula
- C15H24ClN3O4
- Average molar mass
- 345.82 g/mol
- Monoisotopic mass
- 345.1455339
Names & identifiers
- Preferred name
- Dimethylamine, N-(3,4-bis(dimethylcarbamyloxy)benzyl)-, hydrochloride
- IUPAC
- [3,4-bis(dimethylcarbamoyloxy)phenyl]methyl-dimethylazanium chloride
Names & synonyms
TL 1160DIMETHYLAMINE, N-(3,4-BIS(DIMETHYLCARBAMYLOXY)BENZYL)-, HYDROCHLORIDE63917-29-3RefChem:338805
Database identifiers
- CAS
63917-29-3- PubChem CID
- 45271
Properties
Computed structural properties
- Topological polar surface area
- 63.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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