Basic information
- CAS
73698-77-8- Standard SMILES
CC[NH+](CC)CCOCCOCCOC(=O)c1ccc(N)cc1.[Cl-]- InChIKey
YUMGOTDAELLIQP-UHFFFAOYSA-N- Molecular formula
- C17H29ClN2O4
- Average molar mass
- 360.9 g/mol
- Monoisotopic mass
- 360.1815851
Names & identifiers
- Preferred name
- Benzoic acid, p-amino-, 2-(2-(2-(diethylamino)ethoxy)ethoxy)ethyl ester, hydrochloride
- IUPAC
- 2-[2-[2-(4-aminobenzoyl)oxyethoxy]ethoxy]ethyl-diethylazanium chloride
Names & synonyms
Benzoic acid, p-amino-, 2-(2-(2-(diethylamino)ethoxy)ethoxy)ethyl ester, hydrochloride2-(2-(2-(Diethylamino)ethoxy)ethoxy)ethyl p-aminobenzoate hydrochloride73698-77-8RefChem:327896
Database identifiers
- CAS
73698-77-8- PubChem CID
- 52248
Properties
Computed structural properties
- Topological polar surface area
- 75.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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