Basic information
- CAS
42438-02-8- Standard SMILES
CCCCCOc1ccc(NC(=O)OC(C)C[NH+](CC)CC)cc1.[Cl-]- InChIKey
KVGGMQPUXXUKMM-UHFFFAOYSA-N- Molecular formula
- C19H33ClN2O3
- Average molar mass
- 372.9 g/mol
- Monoisotopic mass
- 372.2179706
Names & identifiers
- Preferred name
- Carbamic acid, (4-(pentyloxy)phenyl)-, 2-(diethylamino)-1-methylethyl ester, monohydrochloride
- IUPAC
- diethyl-[2-[(4-pentoxyphenyl)carbamoyloxy]propyl]azanium chloride
Names & synonyms
42438-02-8(4-(Pentyloxy)phenyl)carbamic acid 2-(diethylamino)-1-methylethyl ester hydrochlorideCarbamic acid, (4-(pentyloxy)phenyl)-, 2-(diethylamino)-1-methylethyl ester, monohydrochlorideCarbanilic acid, p-pentyloxy-, 2-(diethylamino)-1-methylethyl ester, hydrochlorideRefChem:332110
Database identifiers
- CAS
42438-02-8- PubChem CID
- 39193
Properties
Computed structural properties
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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