Basic information
- CAS
18801-26-8- Standard SMILES
C[NH+](C)CCOC1c2ccccc2C(C)(C)c2ccccc21.O=C([O-])CCC(=O)O- InChIKey
RUFMPBJUVQHKOU-UHFFFAOYSA-N- Molecular formula
- C24H31NO5
- Average molar mass
- 413.5 g/mol
- Monoisotopic mass
- 413.22022309
Names & identifiers
- Preferred name
- Ethylamine, N,N-dimethyl-2-(10,10-dimethyl-9-anthracenyloxy)-, succinate
- IUPAC
- 2-[(10,10-dimethyl-9H-anthracen-9-yl)oxy]ethyl-dimethylazanium;4-hydroxy-4-oxobutanoate
Names & synonyms
ETHYLAMINE, N,N-DIMETHYL-2-(10,10-DIMETHYL-9-ANTHRACENYLOXY)-, SUCCINATE18801-26-8DTXSID301721439,10-Dihydro-10,10-dimethyl-9-(2-(dimethylamino)ethoxy)anthracene succinateAnthracene, 9,10-dihydro-10,10-dimethyl-9-(2-(dimethylamino)ethoxy)-, succinateSuccinate acide de (dimethylamino-2 ethoxy)-9 dimethyl-10,10 dihydro-9,10 anthraceneRefChem:345184DTXCID70946342-[(10,10-Dimethyl-9,10-dihydroanthracen-9-yl)oxy]-N,N-dimethylethan-1-aminium 3-carboxypropanoate
Database identifiers
- CAS
18801-26-8- PubChem CID
- 29253
- DTXSID
DTXSID30172143
Properties
Computed structural properties
- Topological polar surface area
- 91.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 440
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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