Basic information
- CAS
69781-84-6- Standard SMILES
CC[NH+](CC)CCOC(=O)C1c2ccccc2N(C)c2ccccc21.[Cl-]- InChIKey
GUQBDMAZUPCILU-UHFFFAOYSA-N- Molecular formula
- C21H27ClN2O2
- Average molar mass
- 374.9 g/mol
- Monoisotopic mass
- 374.1761058
Names & identifiers
- Preferred name
- 2-(Diethylamino)ethyl 10-methyl-9,10-dihydroacridine-9-carboxylate--hydrogen chloride (1/1)
- IUPAC
- diethyl-[2-(10-methyl-9H-acridine-9-carbonyl)oxyethyl]azanium chloride
Names & synonyms
69781-84-6DTXSID809900112-(Diethylamino)ethyl 10-methyl-9,10-dihydroacridine-9-carboxylate--hydrogen chloride (1/1)RefChem:1061630DTXCID701417118Acridan-9-carboxylic acid, 10-methyl-, 2-(diethylamino)ethyl ester, hydrochloridediethyl-[2-(10-methyl-9H-acridine-9-carbonyl)oxyethyl]azanium;chloride10-Methylacridan-9-carboxylic acid 2-(diethylamino)ethyl ester hydrochloride
Database identifiers
- CAS
69781-84-6- PubChem CID
- 50841
Properties
Computed structural properties
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 414
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…