Basic information
- CAS
17185-26-1- Standard SMILES
C[NH+](C)CCOC1(C)c2ccccc2C(C)(C)c2ccccc21.O=C([O-])CCC(=O)O- InChIKey
WOFWGPVMOYTNBB-UHFFFAOYSA-N- Molecular formula
- C25H33NO5
- Average molar mass
- 427.5 g/mol
- Monoisotopic mass
- 427.23587315
Names & identifiers
- Preferred name
- Ethylamine, N,N-dimethyl-2-(9,10,10-trimethyl-9-anthracenyloxy)-, succinate
- IUPAC
- dimethyl-[2-(9,10,10-trimethylanthracen-9-yl)oxyethyl]azanium;4-hydroxy-4-oxobutanoate
Names & synonyms
ETHYLAMINE, N,N-DIMETHYL-2-(9,10,10-TRIMETHYL-9-ANTHRACENYLOXY)-, SUCCINATE17185-26-1DTXSID001691819,10-Dihydro-9-(2-(dimethylamino)ethoxy)-9,10,10-trimethylanthracene succinateAnthracene, 9,10-dihydro-9-(2-(dimethylamino)ethoxy)-9,10,10-trimethyl-, succinateSuccinate acide de (dimethylamino-2 ethoxy)-9 trimethyl-9,10,10 dihydro-9,10 anthraceneRefChem:345192DTXCID7091672N,N-Dimethyl-2-[(9,10,10-trimethyl-9,10-dihydroanthracen-9-yl)oxy]ethan-1-aminium 3-carboxypropanoate
Database identifiers
- CAS
17185-26-1- PubChem CID
- 28382
- DTXSID
DTXSID00169181
Properties
Computed structural properties
- Topological polar surface area
- 91.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 478
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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