Basic information
- CAS
42438-03-9- Standard SMILES
CCCCCCOc1ccc(NC(=O)OC(C)C[NH+](CC)CC)cc1.[Cl-]- InChIKey
CJHOSQZUFNBTTG-UHFFFAOYSA-N- Molecular formula
- C20H35ClN2O3
- Average molar mass
- 387 g/mol
- Monoisotopic mass
- 386.2336207
Names & identifiers
- Preferred name
- Carbamic acid, (4-(hexyloxy)phenyl)-, 2-(diethylamino)-1-methylethyl ester, monohydrochloride
- IUPAC
- diethyl-[2-[(4-hexoxyphenyl)carbamoyloxy]propyl]azanium chloride
Names & synonyms
(4-(Hexyloxy)phenyl)carbamic acid 2-(diethylamino)-1-methylethyl ester hydrochlorideCarbanilic acid, p-hexyloxy-, 2-(diethylamino)-1-methylethyl ester, hydrochlorideCarbamic acid, (4-(hexyloxy)phenyl)-, 2-(diethylamino)-1-methylethyl ester, monohydrochloride42438-03-9RefChem:332102
Database identifiers
- CAS
42438-03-9- PubChem CID
- 39195
Properties
Computed structural properties
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 13
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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