Benzoic acid, 4-(2-methylpropoxy)-, 3-(diethylamino)-1,2-dimethylpropyl ester, hydrochloride (1:1)
Basic information
- CAS
1510-29-8- Standard SMILES
CCN(CC)CC(C)C(C)OC(=O)c1ccc(OCC(C)C)cc1.Cl- InChIKey
XVCRYGWPPJRQJP-UHFFFAOYSA-N- Molecular formula
- C20H34ClNO3
- Average molar mass
- 371.9 g/mol
- Monoisotopic mass
- 371.2227216
Names & identifiers
- Preferred name
- Benzoic acid, 4-(2-methylpropoxy)-, 3-(diethylamino)-1,2-dimethylpropyl ester, hydrochloride (1:1)
- IUPAC
- [4-(diethylamino)-3-methylbutan-2-yl] 4-(2-methylpropoxy)benzoate;hydrochloride
Names & synonyms
1510-29-8BENZOIC ACID, 4-(2-METHYLPROPOXY)-, 3-(DIETHYLAMINO)-1,2-DIMETHYLPROPYL ESTER, HYDROCHLORIDE (1:1)RefChem:1079111GangleroneGangleronOxycaine 12Gangleron hydrochlorideGanglexon hydrochlorideGanglefene hydrochlorideFW5QT31LI63-(Diethylamino)-1,2-dimethylpropyl 4-(2-methylpropoxy)benzoate hydrochlorideBenzoic acid, 4-(2-methylpropoxy)-, 3-(diethylamino)-1,2-dimethylpropyl ester, hydrochloride
Show more names
GangleronumBenzoic acid, p-isobutoxy-, 3-(diethylamino)-1,2-dimethylpropyl ester hydrochlorideUNII-FW5QT31LI6SCHEMBL30932754DTXSID70934146[4-(diethylamino)-3-methylbutan-2-yl] 4-(2-methylpropoxy)benzoate;hydrochlorideGANGLEFENE HYDROCHLORIDE [WHO-DD]1,2-dimethyl-3-diethylaminopropyl p-isobutoxybenzoate hydrochloride
Database identifiers
- CAS
1510-29-8- PubChem CID
- 134483
- DTXSID
DTXSID70934146- UNII
- FW5QT31LI6
Properties
Computed structural properties
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 347
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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