Basic information
- CAS
58880-38-9- Standard SMILES
C[NH+](C)CCOC(=O)C1(c2ccc(C3CCCCC3)cc2)CC1.[Cl-]- InChIKey
LDZOQNALMYQZLX-UHFFFAOYSA-N- Molecular formula
- C20H30ClNO2
- Average molar mass
- 351.9 g/mol
- Monoisotopic mass
- 351.1965069
Names & identifiers
- Preferred name
- 2-(Dimethylamino)ethyl 1-(4-cyclohexylphenyl)cyclopropane-1-carboxylate--hydrogen chloride (1/1)
- IUPAC
- 2-[1-(4-cyclohexylphenyl)cyclopropanecarbonyl]oxyethyl-dimethylazanium chloride
Names & synonyms
58880-38-9DTXSID609743792-(Dimethylamino)ethyl 1-(4-cyclohexylphenyl)cyclopropane-1-carboxylate--hydrogen chloride (1/1)RefChem:1061779DTXCID2014018071-(4-Cyclohexylphenyl)cyclopropanecarboxylic acid 2-(dimethylamino)ethyl esterTAI 404Cyclopropanecarboxylic acid, 1-(4-cyclohexylphenyl)-, 2-(dimethylamino)ethyl ester, hydrochloride
Database identifiers
- CAS
58880-38-9- PubChem CID
- 42862
Properties
Computed structural properties
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 388
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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