Basic information
- CAS
73680-74-7- Standard SMILES
C[N+](C)(C)Cc1ccccc1.O=C([O-])COc1ccc(Cl)cc1Cl- InChIKey
SVQOQFBZIANAQL-UHFFFAOYSA-M- Molecular formula
- C18H21Cl2NO3
- Average molar mass
- 370.3 g/mol
- Monoisotopic mass
- 369.0898489
Names & identifiers
- Preferred name
- Ammonium, benzyltrimethyl-, 2,4-dichlorophenoxyacetate
- IUPAC
- benzyl(trimethyl)azanium;2-(2,4-dichlorophenoxy)acetate
Names & synonyms
NSC 221676Benzyltrimethylammonium 2,4-dichlorophenoxyacetateAMMONIUM, BENZYLTRIMETHYL-, 2,4-DICHLOROPHENOXYACETATE73680-74-7Ammonium, (benzyltrimethyl)-, 2,4-(dichlorophenoxy)acetateDTXSID30223942Benzenemethanaminium, N,N,N-trimethyl-, salt with (2,4-dichlorophenoxy)acetic acid (1:1)RefChem:319182DTXCID60146433Benzenemethanaminium, N,N,N-trimethyl-, salt with (2,4-dichlorophenoxy)acetic acid (1:1) (9CI)NSC221676NSC-221676
Show more names
WLN: OV1OR BG DG &1K1&1&1R(Benzyltrimethyl)ammonium 2,4-(dichlorophenoxy)acetateN,N,N-Trimethyl(phenyl)methanaminium (2,4-dichlorophenoxy)acetateBenzenemethanaminium,N,N-trimethyl-, salt with (2,4-dichlorophenoxy)acetic acid (1:1)
Database identifiers
- CAS
73680-74-7- PubChem CID
- 52134
- DTXSID
DTXSID30223942
Properties
Computed structural properties
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 287
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…