Basic information
- CAS
101491-82-1- Standard SMILES
CCN(C(=O)OCC[NH+](CC)CC)C(C)COc1ccccc1.[Cl-]- InChIKey
VAXNPKBXEGUXRJ-UHFFFAOYSA-N- Molecular formula
- C18H31ClN2O3
- Average molar mass
- 358.9 g/mol
- Monoisotopic mass
- 358.2023205
Names & identifiers
- Preferred name
- 2-(Diethylamino)ethyl ethyl(1-phenoxypropan-2-yl)carbamate--hydrogen chloride (1/1)
- IUPAC
- diethyl-[2-[ethyl(1-phenoxypropan-2-yl)carbamoyl]oxyethyl]azanium chloride
Names & synonyms
101491-82-1DTXSID309062482-(Diethylamino)ethyl ethyl(1-phenoxypropan-2-yl)carbamate--hydrogen chloride (1/1)RefChem:1061709DTXCID701335346C 2137N-Ethyl-N-(1-phenoxy-2-propyl)carbamic acid, 2-(diethylamino)ethyl ester hydrochlorideCarbamic acid, N-ethyl-N-(1-phenoxy-2-propyl)-, 2-(diethylamino)ethyl ester, hydrochloride
Database identifiers
- CAS
101491-82-1- PubChem CID
- 58463
Properties
Computed structural properties
- Topological polar surface area
- 43.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 315
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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