Basic information
- CAS
42437-98-9- Standard SMILES
CCCOc1cccc(NC(=O)OC(C)C[NH+](CC)CC)c1.[Cl-]- InChIKey
CZEQVBZSXIVTRC-UHFFFAOYSA-N- Molecular formula
- C17H29ClN2O3
- Average molar mass
- 344.9 g/mol
- Monoisotopic mass
- 344.1866705
Names & identifiers
- Preferred name
- Carbamic acid, (3-propoxyphenyl)-, 2-(diethylamino)-1-methylethyl ester, monohydrochloride
- IUPAC
- diethyl-[2-[(3-propoxyphenyl)carbamoyloxy]propyl]azanium chloride
Names & synonyms
42437-98-9Carbamic acid, (3-propoxyphenyl)-, 2-(diethylamino)-1-methylethyl ester, monohydrochlorideRefChem:1080830(3-Propoxyphenyl)carbamic acid 2-(diethylamino)-1-methylethyl ester hydrochlorideCarbanilic acid, m-propoxy-, 2-(diethylamino)-1-methylethyl ester, hydrochloride
Database identifiers
- CAS
42437-98-9- PubChem CID
- 39189
Properties
Computed structural properties
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 308
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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